Basic information
- Standard SMILES
COc1cccn(C)c1=O- InChIKey
ISNKQLNIOAHLIG-UHFFFAOYSA-N- Molecular formula
- C7H9NO2
- Average molar mass
- 139.15 g/mol
Names & identifiers
- Preferred name
- 3-Methoxy-1-methylpyridin-2-one
- IUPAC
- 3-methoxy-1-methylpyridin-2-one
Names & synonyms
54955-13-42-Pyridinol, 3-methoxy-1-methyl-3-methoxy-1-methylpyridin-2-one3-Methoxy-1-methyl-1H-pyridin-2-oneSCHEMBL1156104SCHEMBL70576461-methyl-3-methoxypyridine-2-oneMFCD259644701-methyl-3-methoxy-2(1H)-pyridoneAKOS0165483253-Methoxy-1-methylpyridin-2(1H)-one3-Methoxy-1-methyl-2(1H)-pyridinone #
Show more names
DA-234673-methoxy-1-methyl-1,2-dihydropyridin-2-one
Database identifiers
- PubChem CID
- 587024
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 206
Related reactions
4 records
Compound notes
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