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3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine - 97%, high purity , CAS No.892414-47-0
Basic Description
Synonyms
3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | 892414-47-0 | 3-Trifluoromethyl-1H-pyrrolo[2,3-b]pyridine | 3-TRIFLUOROMETHYL-7-AZAINDOLE | 3-TRIFLUOROMETHYLPYRROLO[2,3-B]PYRIDINE | MFCD12024500 | 3-(Trifluoromethyl)-7-azaindole | SCHEMBL423854 | DTXSID60468980 | CS-M2167 |
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrrolopyridines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrrolopyridines
Alternative Parents
Substituted pyrroles Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrrolopyridine - Substituted pyrrole - Pyridine - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrrolopyridines. These are compounds containing a pyrrolopyridine moiety, which consists of a pyrrole ring fused to a pyridine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
INCHI
InChI=1S/C8H5F3N2/c9-8(10,11)6-4-13-7-5(6)2-1-3-12-7/h1-4H,(H,12,13)
InChIKey
FMBOCDMQFPVIJC-UHFFFAOYSA-N
Smiles
C1=CC2=C(NC=C2C(F)(F)F)N=C1
Isomeric SMILES
C1=CC2=C(NC=C2C(F)(F)F)N=C1
PubChem CID
11586410
Molecular Weight
186.137
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
186.130 g/mol
XLogP3
2.200
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
0
Exact Mass
186.04 Da
Monoisotopic Mass
186.04 Da
Topological Polar Surface Area
28.700 Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
192.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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