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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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1,4-Bis(acryloyl)piperazineCas Number: 6342-17-2Formula: C10H14N2O2 Molecular Weight: 194.23IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-oneSMILES: C=CC(=O)N1CCN(CC1)C(=O)C=CInChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-NInChI: InChI=1S/C10H14N2O2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2/h3-4H,1-2,5-8H2 -
trans-4-[4-(Cyclopropylmethyl)-1-piperazinyl]cyclohexanamine trihydrochlorideCas Number: 882660-42-6Formula: C14H30Cl3N3 Molecular Weight: 346.7713SMILES: C1CC1CN2CCN(CC2)C3CCC(CC3)N.Cl.Cl.ClInChIKey: UEFMMJAQQNBVTG-UHFFFAOYSA-NInChI: InChI=1S/C14H27N3.3ClH/c15-13-3-5-14(6-4-13)17-9-7-16(8-10-17)11-12-1-2-12;;;/h12-14H,1-11,15H2;3*1H
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tert-butyl 4-(5-amino-1，3，4-thiadiazol-2-yl)piperazine-1-carboxylateCas Number: 244201-29-4Formula: C11H19N5O2S Molecular Weight: 285.3659SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NN=C(S2)NInChIKey: UYCOBVUFFIQOFB-UHFFFAOYSA-NInChI: InChI=1S/C11H19N5O2S/c1-11(2,3)18-10(17)16-6-4-15(5-7-16)9-14-13-8(12)19-9/h4-7H2,1-3H3,(H2,12,13)
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tert-Butyl 4-(2-aminopyridin-4-yl)piperazine-1-carboxylateCas Number: 571189-23-6 Compound CID: 75481723Formula: C14H22N4O2 Molecular Weight: 278.35IUPAC Name: tert-butyl 4-(2-aminopyridin-4-yl)piperazine-1-carboxylateSMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=NC=C2)NInChIKey: ICNBTOYLGTVUCE-UHFFFAOYSA-NInChI: InChI=1S/C14H22N4O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)11-4-5-16-12(15)10-11/h4-5,10H,6-9H2,1-3H3,(H2,15,16)
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tert-Butyl 4-(benzo[b]thiophen-4-yl)piperazine-1-carboxylateCas Number: 1191901-07-1 Compound CID: 76847508Formula: C17H22N2O2S Molecular Weight: 318.4IUPAC Name: tert-butyl 4-(1-benzothiophen-4-yl)piperazine-1-carboxylateSMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C3C=CSC3=CC=C2InChIKey: CCKKZUUXAAEVRO-UHFFFAOYSA-NInChI: InChI=1S/C17H22N2O2S/c1-17(2,3)21-16(20)19-10-8-18(9-11-19)14-5-4-6-15-13(14)7-12-22-15/h4-7,12H,8-11H2,1-3H3
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tert-Butyl 4-(4-Methyl-1-piperazinyl)-2-nitrobenzoateIUPAC Name: tert-butyl 4-(4-methylpiperazin-1-yl)-2-nitrobenzoateSMILES: CC(C)(C)OC(=O)C1=C(C=C(C=C1)N2CCN(CC2)C)[N+](=O)[O-]InChIKey: PNTUIHOIJCQTSU-UHFFFAOYSA-NInChI: InChI=1S/C16H23N3O4/c1-16(2,3)23-15(20)13-6-5-12(11-14(13)19(21)22)18-9-7-17(4)8-10-18/h5-6,11H,7-10H2,1-4H3
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HEPPSO sodium saltCas Number: 89648-37-3 Compound CID: 71306762Formula: C9H19N2O5SNa Molecular Weight: 290.3IUPAC Name: sodium;2-hydroxy-1-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonateSMILES: CC(C(N1CCN(CC1)CCO)S(=O)(=O)[O-])O.[Na+]InChIKey: JKPPLRCAXJSWBR-UHFFFAOYSA-MInChI: InChI=1S/C9H20N2O5S.Na/c1-8(13)9(17(14,15)16)11-4-2-10(3-5-11)6-7-12;/h8-9,12-13H,2-7H2,1H3,(H,14,15,16);/q;+1/p-1
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Avatrombopag MeleateCas Number: 677007-74-8 Compound CID: 9918581Formula: C33H38Cl2N6O7S2 Molecular Weight: 765.7IUPAC Name: show more
SMILES: C1CCC(CC1)N2CCN(CC2)C3=C(N=C(S3)NC(=O)C4=CC(=C(N=C4)N5CCC(CC5)C(=O)O)Cl)C6=CC(=CS6)Cl.C(=CC(=O)O)C(=O)OInChIKey: MISPBGHDNZYFNM-BTJKTKAUSA-NInChI: show more
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4-(4-Methylpiperazin-1-Yl)-3-(Trifluoromethyl)Benzoic AcidCas Number: 677704-61-9 Compound CID: 57703851IUPAC Name: 4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)benzoic acidSMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)C(F)(F)FInChIKey: HKXLQXGDOXPKNY-UHFFFAOYSA-NInChI: InChI=1S/C13H15F3N2O2/c1-17-4-6-18(7-5-17)11-3-2-9(12(19)20)8-10(11)13(14,15)16/h2-3,8H,4-7H2,1H3,(H,19,20)
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1，4-Di-tert-butyl 2-methylpiperazine-1，4-dicarboxylateCas Number: 959417-67-5Formula: C15H28N2O4 Molecular Weight: 300.40SMILES: CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)CInChIKey: IMKNVNIIMKCRIO-UHFFFAOYSA-NInChI: InChI=1S/C15H28N2O4/c1-11-10-16(12(18)20-14(2,3)4)8-9-17(11)13(19)21-15(5,6)7/h11H,8-10H2,1-7H3
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1-(3-Hydroxypropyl)piperazineFormula: C7H16N2O Molecular Weight: 144.21IUPAC Name: 3-piperazin-1-ylpropan-1-olSMILES: C1CN(CCN1)CCCOInChIKey: LWEOFVINMVZGAS-UHFFFAOYSA-NInChI: InChI=1S/C7H16N2O/c10-7-1-4-9-5-2-8-3-6-9/h8,10H,1-7H2
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1-Methyl-1，4-diazabicyclo[2.2.2]octan-1-ium iodideCas Number: 14968-74-2 Compound CID: 10422413Formula: C7H15IN2 Molecular Weight: 254.11IUPAC Name: 1-methyl-4-aza-1-azoniabicyclo[2.2.2]octane;iodideSMILES: C[N+]12CCN(CC1)CC2.[I-]InChIKey: WPDLGBDMQXIVFN-UHFFFAOYSA-MInChI: InChI=1S/C7H15N2.HI/c1-9-5-2-8(3-6-9)4-7-9;/h2-7H2,1H3;1H/q+1;/p-1
