Basic information
- Standard SMILES
COC(=O)c1cccn(C)c1=O- InChIKey
DVGKWXGXINLTKR-UHFFFAOYSA-N- Molecular formula
- C8H9NO3
- Average molar mass
- 167.16 g/mol
- Monoisotopic mass
- 167.05824315
Names & identifiers
- Preferred name
- Methyl 1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
- IUPAC
- methyl 1-methyl-2-oxopyridine-3-carboxylate
Names & synonyms
Methyl 1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate67367-27-5methyl 1-methyl-2-oxopyridine-3-carboxylateMethyl 1-methyl-2-oxo-pyridine-3-carboxylateMFCD006613963-Pyridinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, methyl esterSCHEMBL2284288DVGKWXGXINLTKR-UHFFFAOYSA-NAKOS022178087PB26031AS-50410CS-0049228
Show more names
EN300-395871P10137F363268Methyl 1-methyl-2-oxo-(1H)- pyridine-3-carboxylatemethyl 1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylateMethyl1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate
Database identifiers
- PubChem CID
- 819366
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 278
Related reactions
6 records
Compound notes
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