Basic information
- Standard SMILES
CCc1cc(=O)c(C(=O)O)c(CC)[nH]1- InChIKey
UIPGDWYNRYASBV-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
Names & identifiers
- Preferred name
- 2,6-Diethyl-1,4-dihydro-4-oxopyridine-3-carboxylic acid
- IUPAC
- 2,6-diethyl-4-oxo-1H-pyridine-3-carboxylic acid
Names & synonyms
SCHEMBL9136929UIPGDWYNRYASBV-UHFFFAOYSA-N2,6-diethyl-1,4-dihydro-4-oxopyridine-3-carboxylic acid
Database identifiers
- PubChem CID
- 14950477
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 339
Related reactions
3 records
Compound notes
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