Basic information
- Standard SMILES
Cc1cc2c(=O)[nH]cnc2cc1C(=O)O- InChIKey
PMEDPHRGOBYWEG-UHFFFAOYSA-N- Molecular formula
- C10H8N2O3
- Average molar mass
- 204.18 g/mol
- Monoisotopic mass
- 204.05349212
Names & identifiers
- Preferred name
- 6-Methyl-4-oxo-3,4-dihydro-quinazoline-7-carboxylic acid
- IUPAC
- 6-methyl-4-oxo-3H-quinazoline-7-carboxylic acid
Names & synonyms
SCHEMBL4141934PMEDPHRGOBYWEG-UHFFFAOYSA-N6-methyl-4-oxo-3,4-dihydro-quinazoline-7-carboxylic acid
Database identifiers
- PubChem CID
- 136363910
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 327
Related reactions
1 records
Compound notes
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