Basic information
- CAS
73664-82-1- Standard SMILES
Cc1ccncc1CNC(=O)c1ccccc1- InChIKey
AVBTVPUAUIQOJW-UHFFFAOYSA-N- Molecular formula
- C14H14N2O
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.11061307
Names & identifiers
- Preferred name
- N-((4-Methyl-3-pyridyl)methyl)-benzamide
- IUPAC
- N-[(4-methyl-3-pyridinyl)methyl]benzamide
- English name
- N-[(4-Methyl-3-pyridyl)methyl]benzamide
- Molecular weight
- 0
Names & synonyms
73664-82-1BENZAMIDE, N-((4-METHYL-3-PYRIDYL)METHYL)-CQ3E4P5YBQBenzamide, N-((4-methyl-3-pyridinyl)methyl)-NSC-79569N-((4-Methyl-3-pyridyl)methyl)-benzamideDTXSID80223917Benzamide, N-[(4-methyl-3-pyridyl)methyl]-Benzamide, N-[(4-methyl-3-pyridinyl)methyl]-RefChem:1090701DTXCID10146408N-((4-Methyl-3-pyridyl)methyl)benzamide
Show more names
MLS002694134WLN: T6NJ C1MVR& D1N-[(4-Methyl-3-pyridyl)methyl]benzamideN-[(4-methylpyridin-3-yl)methyl]benzamideNSC 79569BRN 0396983NSC79569UNII-CQ3E4P5YBQ
Database identifiers
- CAS
73664-82-1- PubChem CID
- 52096
- DTXSID
DTXSID80223917- ChEMBL
CHEMBL1891446- UNII
- CQ3E4P5YBQ
- Nikkaji
- J149.166K
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
Physicochemical properties
- FDA UNII
- 3 E4P5YBQ · CQ3E4P5YBQ
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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