Basic information
- CAS
92808-33-8- Standard SMILES
CCOC(=O)c1c[nH]c2ccc(OCC)nc2c1=O- InChIKey
CBWAMIDNURTBLL-UHFFFAOYSA-N- Molecular formula
- C13H14N2O4
- Average molar mass
- 262.26 g/mol
- Monoisotopic mass
- 262.09535693
Names & identifiers
- Preferred name
- Ethyl 6-ethoxy-1,4-dihydro-4-oxo-1,5-naphthyridine-3-carboxylate
- IUPAC
- ethyl 6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylate
Names & synonyms
92808-33-8Ethyl 6-ethoxy-1,4-dihydro-4-oxo-1,5-naphthyridine-3-carboxylateRefChem:344555ethyl 6-ethoxy-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxylate3-Carbethoxy-6-ethoxy-4-hydroxy-1,5-naphthyridineSCHEMBL6389885SCHEMBL8327180DTXSID101171885Ethyl 6-ethoxy-4-hydroxy-1,5-naphthyridine-3-carboxylateEthyl 6-ethoxy-4-hydroxy[1,5]naphthyridine-3-carboxylate #6-ethoxy-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxylic acid ethyl ester
Database identifiers
- CAS
92808-33-8- PubChem CID
- 604651
- DTXSID
DTXSID101171885- EC Number
- 618-877-9
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 394
Related reactions
7 records
Compound notes
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