2,3-Dihydro-2-methyl-5-phenyl-2-(phenylmethyl)-4(1H)-pyridinone
Basic information
- CAS
64660-83-9- Standard SMILES
CC1(Cc2ccccc2)CC(=O)C(c2ccccc2)=CN1- InChIKey
VQYAZFUPWVQRLT-UHFFFAOYSA-N- Molecular formula
- C19H19NO
- Average molar mass
- 277.4 g/mol
- Monoisotopic mass
- 277.14666423
Names & identifiers
- Preferred name
- 2,3-Dihydro-2-methyl-5-phenyl-2-(phenylmethyl)-4(1H)-pyridinone
- IUPAC
- 2-benzyl-2-methyl-5-phenyl-1,3-dihydropyridin-4-one
Names & synonyms
64660-83-92,3-Dihydro-2-methyl-5-phenyl-2-(phenylmethyl)-4(1H)-pyridinone4(1H)-Pyridinone, 2,3-dihydro-2-methyl-5-phenyl-2-(phenylmethyl)-2-Benzyl-2-methyl-5-phenyl-2,3-dihydropyrid-4-oneSCHEMBL19285630DTXSID20983280VQYAZFUPWVQRLT-UHFFFAOYSA-N2-Benzyl-2-methyl-5-phenyl-2,3-dihydropyridin-4(1H)-one2-Benzyl-2-methyl-5-phenyl-2,3-dihydro-4(1H)-pyridinone #
Database identifiers
- CAS
64660-83-9- PubChem CID
- 604193
- DTXSID
DTXSID20983280
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 402
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Compound notes
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