Basic information
- Standard SMILES
[O-][n+]1ccc(OCc2ccc(F)cn2)cc1- InChIKey
FQCNCPMIZRZAIZ-UHFFFAOYSA-N- Molecular formula
- C11H9FN2O2
- Average molar mass
- 220.2 g/mol
Names & identifiers
- Preferred name
- 4-((5-Fluoropyridin-2-yl)methoxy)pyridine 1-oxide
- IUPAC
- 5-fluoro-2-[(1-oxidopyridin-1-ium-4-yl)oxymethyl]pyridine
Names & synonyms
SCHEMBL132779FQCNCPMIZRZAIZ-UHFFFAOYSA-N4((5-Fluoropyridin-2-yl)methoxy)pyridine 1-oxide4-((5-Fluoropyridin-2-yl)methoxy)pyridine 1-oxide
Database identifiers
- PubChem CID
- 58092263
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
8 records
Compound notes
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