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7-chloro-1H-imidazo[4,5-c]pyridin-4-amine - 97%, high purity , CAS No.668268-69-7
Basic Description
Synonyms
7-chloro-1H-imidazo[4,5-c]pyridin-4-amine | 668268-69-7 | 1H-Imidazo[4,5-c]pyridin-4-amine, 7-chloro- | 7-chloro-3H-imidazo[4,5-c]pyridin-4-amine | SCHEMBL17253699 | DTXSID901270566 | AMY33996 | MFCD18803252 | AKOS025146823 | SB11875 | AS-34026 | CS-0050054 | 1H-Imidazo[4,5-c]py
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidazopyridines
Subclass
Imidazo-[4,5-c]pyridines
Intermediate Tree Nodes
Not available
Direct Parent
Imidazo-[4,5-c]pyridines
Alternative Parents
Aminopyridines and derivatives Imidolactams Aryl chlorides Imidazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Imidazo-[4,5-c]pyridine - Aminopyridine - Aryl chloride - Aryl halide - Pyridine - Imidolactam - Imidazole - Azole - Heteroaromatic compound - Azacycle - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as imidazo-[4,5-c]pyridines. These are organic heterocyclic compounds containing an imidazo-[4,5-c]pyridine ring system. Imidazo-[4,5-c]pyridine consists of an imidazole ring fused to a pyridine, so that the three ring nitrogen atoms are at the 1-, 2-, and 5-position, respectively.
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
7-chloro-3H-imidazo[4,5-c]pyridin-4-amine
INCHI
InChI=1S/C6H5ClN4/c7-3-1-9-6(8)5-4(3)10-2-11-5/h1-2H,(H2,8,9)(H,10,11)
InChIKey
JNVAYRKQQLXCQL-UHFFFAOYSA-N
Smiles
C1=C(C2=C(C(=N1)N)NC=N2)Cl
Isomeric SMILES
C1=C(C2=C(C(=N1)N)NC=N2)Cl
PubChem CID
11788514
Molecular Weight
168.58
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
168.580 g/mol
XLogP3
0.700
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
168.02 Da
Monoisotopic Mass
168.02 Da
Topological Polar Surface Area
67.600 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
154.000
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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