Basic information
- Standard SMILES
Nc1ccncc1C(=O)c1ccccc1- InChIKey
VNVZYKIZNNYVBJ-UHFFFAOYSA-N- Molecular formula
- C12H10N2O
- Average molar mass
- 198.22 g/mol
Names & identifiers
- Preferred name
- (4-Aminopyridin-3-yl)(phenyl)methanone
- IUPAC
- (4-amino-3-pyridinyl)-phenylmethanone
Names & synonyms
(4-Aminopyridin-3-yl)(phenyl)methanone3810-12-6(4-amino-3-pyridinyl)phenylmethanoneSCHEMBL4850699VNVZYKIZNNYVBJ-UHFFFAOYSA-NAKOS013404946
Database identifiers
- PubChem CID
- 13701094
- Nikkaji
- J2.227.156C
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Related reactions
2 records
Compound notes
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