Basic information
- CAS
10354-07-1- Standard SMILES
Cc1[nH]c(=O)cc(-c2ccccc2)c1C- InChIKey
WHKVRBAPEBRGTI-UHFFFAOYSA-N- Molecular formula
- C13H13NO
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.09971404
Names & identifiers
- Preferred name
- 5,6-Dimethyl-4-phenyl-2-pyridone
- IUPAC
- 5,6-dimethyl-4-phenyl-1H-pyridin-2-one
Names & synonyms
5,6-Dimethyl-4-phenyl-2-pyridone10354-07-1DTXSID50345913RefChem:298731DTXCID00296986WHKVRBAPEBRGTI-UHFFFAOYSA-N5,6-Dimethyl-4-phenylpyridin-2(1H)-one5,6-Dimethyl-4-phenyl-2(1H)-pyridinone #
Database identifiers
- CAS
10354-07-1- PubChem CID
- 608014
- DTXSID
DTXSID50345913- Nikkaji
- J1.427.367K
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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