Basic information
- Standard SMILES
COC(=O)c1c(O)ccc2ncccc12- InChIKey
DKPAJWRNBBDOJR-UHFFFAOYSA-N- Molecular formula
- C11H9NO3
- Average molar mass
- 203.19 g/mol
Names & identifiers
- Preferred name
- Methyl 6-hydroxyquinoline-5-carboxylate
- IUPAC
- methyl 6-hydroxyquinoline-5-carboxylate
Names & synonyms
Methyl 6-hydroxyquinoline-5-carboxylate104612-29-56-Hydroxy-quinoline-5-carboxylic acid methyl esterSCHEMBL8657628DKPAJWRNBBDOJR-UHFFFAOYSA-Nmethyl 6-hydroxyquinolin-5-carboxylateMethyl6-hydroxyquinoline-5-carboxylateSB702486-Hydroxy-5-quinolinecarboxylic acid methyl ester
Database identifiers
- PubChem CID
- 19077292
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
16 records
Linked notes
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