Basic information
- Standard SMILES
COc1ccc(-c2ccc(=O)n(CC(=O)O)c2)cc1- InChIKey
DGLGGEPKVGGKQY-UHFFFAOYSA-N- Molecular formula
- C14H13NO4
- Average molar mass
- 259.26 g/mol
Names & identifiers
- Preferred name
- 2-(5-(4-methoxyphenyl)-2-oxopyridin-1(2H)-yl)acetic acid
- IUPAC
- 2-[5-(4-methoxyphenyl)-2-oxo-1-pyridinyl]acetic acid
Names & synonyms
SCHEMBL5436962DGLGGEPKVGGKQY-UHFFFAOYSA-N2-(5-(4-methoxyphenyl)-2-oxopyridin-1(2H)-yl)acetic acid
Database identifiers
- PubChem CID
- 69440944
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 419
Related reactions
5 records
Compound notes
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