Basic information
- Standard SMILES
O=Cc1ccc(CNC(=O)c2ccccn2)cc1- InChIKey
ZGMVOVLENDSZCS-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2
- Average molar mass
- 240.26 g/mol
Names & identifiers
- Preferred name
- Pyridine-2-carboxylic acid-4-formyl-benzylamide
- IUPAC
- N-[(4-formylphenyl)methyl]pyridine-2-carboxamide
Names & synonyms
SCHEMBL4066582ZGMVOVLENDSZCS-UHFFFAOYSA-Npyridine-2-carboxylic acid-4-formyl-benzylamide
Database identifiers
- PubChem CID
- 22601372
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
2 records
Compound notes
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