Basic information
- Standard SMILES
CCOC(=O)c1cnc2cc(O)cnc2c1- InChIKey
BYZKHHXSNDNJDC-UHFFFAOYSA-N- Molecular formula
- C11H10N2O3
- Average molar mass
- 218.21 g/mol
- Monoisotopic mass
- 218.06914219
Names & identifiers
- Preferred name
- Ethyl 7-hydroxy-1,5-naphthyridine-3-carboxylate
- IUPAC
- ethyl 7-hydroxy-1,5-naphthyridine-3-carboxylate
Names & synonyms
ethyl 7-hydroxy-1,5-naphthyridine-3-carboxylateSCHEMBL16047061BYZKHHXSNDNJDC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136227102
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 260
Related reactions
7 records
Compound notes
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