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Piperazines
Description:
Compounds containing a piperazine ring, which is a saturated aliphatic six-member heterocyclic with two nitrogen atoms at positions 1 and 4, as well as four carbon atoms.
Ancestors:
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3-(4-METHYLPIPERAZIN-1-YL)PROPANENITRILECas Number: 4491-92-3 Compound CID: 3050146Formula: C8H15N3 Molecular Weight: 153.22IUPAC Name: 3-(4-methylpiperazin-1-yl)propanenitrileSMILES: CN1CCN(CC1)CCC#NInChIKey: XMZMOGFGIJQCHN-UHFFFAOYSA-NInChI: InChI=1S/C8H15N3/c1-10-5-7-11(8-6-10)4-2-3-9/h2,4-8H2,1H3 -
3-(4-Boc-1-piperazinyl)benzoic AcidCas Number: 193818-13-2 Compound CID: 44828726Formula: C16H22N2O4 Molecular Weight: 306.36IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acidSMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(=O)OInChIKey: CUQKZVZRDLXPHZ-UHFFFAOYSA-NInChI: InChI=1S/C16H22N2O4/c1-16(2,3)22-15(21)18-9-7-17(8-10-18)13-6-4-5-12(11-13)14(19)20/h4-6,11H,7-10H2,1-3H3,(H,19,20)
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3,5-Dimethyl-1-(4-nitrophenyl)piperazineCas Number: 331652-58-5 Compound CID: 2829620IUPAC Name: 3,5-dimethyl-1-(4-nitrophenyl)piperazineSMILES: CC1CN(CC(N1)C)C2=CC=C(C=C2)[N+](=O)[O-]InChIKey: UBLZWKCJZSDBGQ-UHFFFAOYSA-NInChI: InChI=1S/C12H17N3O2/c1-9-7-14(8-10(2)13-9)11-3-5-12(6-4-11)15(16)17/h3-6,9-10,13H,7-8H2,1-2H3
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2，5-Diazabicyclo[2.2.2]octane DihydrochlorideCas Number: 1192-92-3 Compound CID: 22924390Formula: C6H14Cl2N2 Molecular Weight: 185.09SMILES: C1CC2CNC1CN2.Cl.ClInChIKey: MYIPGNFIOPNJBA-UHFFFAOYSA-NInChI: InChI=1S/C6H12N2.2ClH/c1-2-6-4-7-5(1)3-8-6;;/h5-8H,1-4H2;2*1H
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2，2，2-Trifluoro-1-(Piperazin-1-Yl)Ethanone HydrochlorideCas Number: 245487-45-0 Compound CID: 22722784Formula: C6H10ClF3N2O Molecular Weight: 218.6IUPAC Name: 2,2,2-trifluoro-1-piperazin-1-ylethanone;hydrochlorideSMILES: C1CN(CCN1)C(=O)C(F)(F)F.ClInChIKey: JLIKRYCMRPFILF-UHFFFAOYSA-NInChI: InChI=1S/C6H9F3N2O.ClH/c7-6(8,9)5(12)11-3-1-10-2-4-11;/h10H,1-4H2;1H
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2-Methoxy-4-(piperazin-1-yl)phenolCas Number: 925889-93-6 Compound CID: 24820540Formula: C11H16N2O2 Molecular Weight: 208.261IUPAC Name: 2-methoxy-4-piperazin-1-ylphenolSMILES: COC1=C(C=CC(=C1)N2CCNCC2)OInChIKey: JNYQZYVLEBQJSV-UHFFFAOYSA-NInChI: InChI=1S/C11H16N2O2/c1-15-11-8-9(2-3-10(11)14)13-6-4-12-5-7-13/h2-3,8,12,14H,4-7H2,1H3
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2-Chloro-5-(1-piperazinyl)pyrazineCas Number: 84445-51-2 Compound CID: 3822005Formula: C8H11ClN4 Molecular Weight: 198.65IUPAC Name: 2-chloro-5-piperazin-1-ylpyrazineSMILES: C1CN(CCN1)C2=CN=C(C=N2)ClInChIKey: OSJKCMGMSLEDMO-UHFFFAOYSA-NInChI: InChI=1S/C8H11ClN4/c9-7-5-12-8(6-11-7)13-3-1-10-2-4-13/h5-6,10H,1-4H2
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2-(Piperazin-1-yl)isonicotinic acidCas Number: 914637-26-6 Compound CID: 26967249Formula: C10H13N3O2 Molecular Weight: 207.23IUPAC Name: 2-piperazin-1-ylpyridine-4-carboxylic acidSMILES: C1CN(CCN1)C2=NC=CC(=C2)C(=O)OInChIKey: RVLCNVLCYNCBEM-UHFFFAOYSA-NInChI: InChI=1S/C10H13N3O2/c14-10(15)8-1-2-12-9(7-8)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2,(H,14,15)
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2-(Piperazin-1-yl)thiazole hydrochlorideCas Number: 209733-13-1 Compound CID: 23467106Formula: C7H12ClN3S Molecular Weight: 205.71IUPAC Name: 2-piperazin-1-yl-1,3-thiazole;hydrochlorideSMILES: C1CN(CCN1)C2=NC=CS2.ClInChIKey: BIHQYKGSYPXHRN-UHFFFAOYSA-NInChI: InChI=1S/C7H11N3S.ClH/c1-4-10(5-2-8-1)7-9-3-6-11-7;/h3,6,8H,1-2,4-5H2;1H
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2-(Piperazin-1-yl)-5-(trifluoromethyl)pyrimidineCas Number: 745066-18-6 Compound CID: 16314797Formula: C9H11F3N4 Molecular Weight: 232.21IUPAC Name: 2-piperazin-1-yl-5-(trifluoromethyl)pyrimidineSMILES: C1CN(CCN1)C2=NC=C(C=N2)C(F)(F)FInChIKey: AJPNCKCRSAVLLC-UHFFFAOYSA-NInChI: InChI=1S/C9H11F3N4/c10-9(11,12)7-5-14-8(15-6-7)16-3-1-13-2-4-16/h5-6,13H,1-4H2
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2-(4-(3-Chloropropyl)piperazin-1-yl)ethanol dihydrochlorideCas Number: 3445-00-9 Compound CID: 11970280Formula: C9H21Cl3N2O Molecular Weight: 279.64IUPAC Name: 2-[4-(3-chloropropyl)piperazin-1-yl]ethanol;dihydrochlorideSMILES: C1CN(CCN1CCCCl)CCO.Cl.ClInChIKey: GFJQEKFGLWJWDN-UHFFFAOYSA-NInChI: InChI=1S/C9H19ClN2O.2ClH/c10-2-1-3-11-4-6-12(7-5-11)8-9-13;;/h13H,1-9H2;2*1H
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2-(4-(2-(Trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxylic acidCas Number: 916888-64-7 Compound CID: 45487280Formula: C16H14F3N3O3S Molecular Weight: 385.4IUPAC Name: 2-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-1,3-thiazole-5-carboxylic acidSMILES: C1CN(CCN1C2=NC=C(S2)C(=O)O)C(=O)C3=CC=CC=C3C(F)(F)FInChIKey: PHZDRQUKVAZUCA-UHFFFAOYSA-NInChI: InChI=1S/C16H14F3N3O3S/c17-16(18,19)11-4-2-1-3-10(11)13(23)21-5-7-22(8-6-21)15-20-9-12(26-15)14(24)25/h1-4,9H,5-8H2,(H,24,25)
