2-(6-Methyl-2-pyridinyl)-1-phenylethanone
Basic information
- CAS
1083-25-6- Standard SMILES
Cc1cccc(CC(=O)c2ccccc2)n1- InChIKey
FSRFOUJYDNWXNK-UHFFFAOYSA-N- Molecular formula
- C14H13NO
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.09971404
Names & identifiers
- Preferred name
- 2-(6-Methyl-2-pyridinyl)-1-phenylethanone
- IUPAC
- 2-(6-methyl-2-pyridinyl)-1-phenylethanone
- English name
- 2-(6-methylpyridin-2-yl)-1-phenyl-ethanone
- Molecular formula
- C14H13NO
- Molecular weight
- 0
Names & synonyms
1083-25-62-(6-Methyl-2-pyridinyl)-1-phenylethanone2-(6-methylpyridin-2-yl)-1-phenylethanoneNSC 426802-(6-METHYLPYRIDIN-2-YL)-1-PHENYL-ETHANONENSC42680NSC-426802-(6-Methylpyridin-2-yl)-1-phenylethan-1-oneMZZ54ZP5TFSCHEMBL14592085DTXSID30148489AKOS005263959
Show more names
Acetophenone, 2-(6-methyl-2-pyridyl)-2-(6-methyl-2-pyridyl)-1-phenyl-ethanoneDB-239029Ethanone, 2-(6-methyl-2-pyridinyl)-1-phenyl-
Database identifiers
- CAS
1083-25-6- PubChem CID
- 238348
- DTXSID
DTXSID30148489- UNII
- MZZ54ZP5TF
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 233
Physicochemical properties
- FDA UNII
- 54 ZP5TF · MZZ54ZP5TF
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Related reactions
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Compound notes
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