1-benzyl-3-(benzyloxy)-2-methyl-4(1H)-pyridinone
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Basic information
- CAS
127234-68-8- Standard SMILES
Cc1c(OCc2ccccc2)c(=O)ccn1Cc1ccccc1- InChIKey
CKVVEHZTXSHCLB-UHFFFAOYSA-N- Molecular formula
- C20H19NO2
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.14157885
Names & identifiers
- Preferred name
- 1-benzyl-3-(benzyloxy)-2-methyl-4(1H)-pyridinone
- IUPAC
- 1-benzyl-2-methyl-3-phenylmethoxypyridin-4-one
- English name
- 1-BENZYL-3-(BENZYLOXY)-2-METHYL-4(1H)-PYRIDINONE
- Molecular formula
- C20H19NO2
- Molecular weight
- 305.37
Names & synonyms
127234-68-81-benzyl-3-(benzyloxy)-2-methyl-4(1H)-pyridinone1-benzyl-2-methyl-3-phenylmethoxypyridin-4-one1-benzyl-3-(benzyloxy)-2-methylpyridin-4(1H)-one1-benzyl-3-(benzyloxy)-2-methyl-1,4-dihydropyridin-4-oneMLS000037283Oprea1_023373Oprea1_343936SCHEMBL9741442CHEMBL1343552CKVVEHZTXSHCLB-UHFFFAOYSA-NHMS2189C07
Show more names
4(1H)-Pyridinone, 2-methyl-3-(phenylmethoxy)-1-(phenylmethyl)-
STL297610AKOS005095753NCGC00020432-01NCGC00020432-02SMR000037961CS-03380591-benzyl-3-benzyloxy-2-methyl-pyridin-4-one6K-096
Database identifiers
- CAS
127234-68-8- PubChem CID
- 660782
- ChEMBL
CHEMBL1343552
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 468
Related reactions
2 records
Compound notes
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