Basic information
- Standard SMILES
CCOC(=O)c1c[nH]c2ccc(OC)nc2c1=O- InChIKey
UQVDJAIJPVHGER-UHFFFAOYSA-N- Molecular formula
- C12H12N2O4
- Average molar mass
- 248.23 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-hydroxy-6-methoxy-1,5-naphthyridine-3-carboxylate
- IUPAC
- ethyl 6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylate
Names & synonyms
53241-92-2ethyl 4-hydroxy-6-methoxy-1,5-naphthyridine-3-carboxylate724788-63-0Ethyl 6-methoxy-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxylate4-hydroxy-6-methoxy-[1,5]naphthyridine-3-carboxylic acid ethyl esterethyl 6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylateMFCD18800826MFCD209229714-Hydroxy-6-Methoxy-[1,5]naphthyridine-3- carboxylic Acid Ethyl Ester6-Methoxy-4-oxo-1,4-dihydro-[1,5]naphthyridine-3-carboxylic acid ethyl esterSCHEMBL622321SCHEMBL3107549
Show more names
6-Methoxy-1,5-naphthyridine-4-oxo-3-carboxylic acid ethyl ester4-hydroxy-6-methoxy-[1,5]-naphthyridine-3-carboxylic acid ethyl esterBS-50497SY332866DB-114557CS-0163337F30907F472919
Database identifiers
- PubChem CID
- 600736
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 380
Related reactions
24 records
Compound notes
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