Basic information
- Standard SMILES
COc1ccc2ncc(F)c(C(O)CO)c2n1- InChIKey
PLWDTZKINXQMKP-UHFFFAOYSA-N- Molecular formula
- C11H11FN2O3
- Average molar mass
- 238.21 g/mol
Names & identifiers
- Preferred name
- 1-[3-Fluoro-6-(methoxy)-1,5-naphthyridin-4-yl]-1,2-ethanediol
- IUPAC
- 1-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)ethane-1,2-diol
Names & synonyms
1-[3-fluoro-6-(methoxy)-1,5-naphthyridin-4-yl]-1,2-ethanediol724789-70-2SCHEMBL1723454PLWDTZKINXQMKP-UHFFFAOYSA-NDB-4065511-(3-Fluoro-6-methoxy-1,5-naphthyridin-4-yl)-1,2-ethanediol
Database identifiers
- PubChem CID
- 67134591
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
3 records
Linked notes
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