Basic information
- CAS
24303-08-0- Standard SMILES
O=C(NCCc1ccccc1)c1cccnc1- InChIKey
IWAOAHRHJXBSFV-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.11061307
Names & identifiers
- Preferred name
- N-Phenethyl-nicotinamide
- IUPAC
- N-(2-phenylethyl)pyridine-3-carboxamide
Names & synonyms
N-Phenethyl-nicotinamide24303-08-0DTXSID00349926RefChem:364726DTXCID00300996N-(2-phenylethyl)pyridine-3-carboxamideN-phenethylnicotinamideF3153-0436Oprea1_191848Oprea1_693862MLS000528939N-(2-phenylethyl)nicotinamide
Show more names
N-benzyl-6-methyl nicotinamideCHEMBL309848SCHEMBL2129716SCHEMBL27611073SCHEMBL30969954HMS2315F21STK051196AKOS000671645
Database identifiers
- CAS
24303-08-0- PubChem CID
- 668779
- DTXSID
DTXSID00349926- ChEMBL
CHEMBL309848- Nikkaji
- J1.860.425F
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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