3-Pyridinecarboxamide, 2-amino-N-phenyl-
Basic information
- CAS
51071-50-2- Standard SMILES
Nc1ncccc1C(=O)Nc1ccccc1- InChIKey
APYCULMNNNDZEY-UHFFFAOYSA-N- Molecular formula
- C12H11N3O
- Average molar mass
- 213.23 g/mol
- Monoisotopic mass
- 213.09021198
Names & identifiers
- Preferred name
- 3-Pyridinecarboxamide, 2-amino-N-phenyl-
- IUPAC
- 2-amino-N-phenylpyridine-3-carboxamide
Names & synonyms
3-Pyridinecarboxamide, 2-amino-N-phenyl-51071-50-2DTXSID40388798RefChem:282087DTXCID30203547CHEMBL42038382-amino-N-phenylpyridine-3-carboxamide2-aminonicotinanilideSCHEMBL25565213SCHEMBL29965281BDBM50455576AKOS011337330
Database identifiers
- CAS
51071-50-2- PubChem CID
- 3039701
- DTXSID
DTXSID40388798- ChEMBL
CHEMBL4203838- Nikkaji
- J68.243H
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
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Compound notes
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