Basic information
- Standard SMILES
CCOC(=O)c1c[nH]c2c(C)nc(C)cc2c1=O
Names & identifiers
- Preferred name
- Ethyl 4-Hydroxy-6,8-dimethyl-1,7-naphthyridine-3-carboxylate
Database identifiers
- PubChem CID
- 22397159
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 392
Related reactions
6 records
Linked notes
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