Basic information
- Standard SMILES
C[C@H](NC(=O)c1cccnc1)c1ccccc1- InChIKey
OMMUQWMOPGBNGO-NSHDSACASA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.11061307
Names & identifiers
- Preferred name
- N-((S)-alpha-methylbenzyl)nicotinamide
- IUPAC
- N-[(1S)-1-phenylethyl]pyridine-3-carboxamide
Names & synonyms
SCHEMBL10822708OMMUQWMOPGBNGO-NSHDSACASA-NN-((S)-alpha-methylbenzyl)nicotinamide
Database identifiers
- PubChem CID
- 765754
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Linked notes
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