Basic information
- Standard SMILES
O=c1cc(OCc2ccc(F)cn2)cc[nH]1- InChIKey
UWIGFKIRIDTPDF-UHFFFAOYSA-N- Molecular formula
- C11H9FN2O2
- Average molar mass
- 220.2 g/mol
Names & identifiers
- Preferred name
- 4-((5-Fluoropyridin-2-yl)methoxy)pyridin-2(1H)-one
- IUPAC
- 4-[(5-fluoro-2-pyridinyl)methoxy]-1H-pyridin-2-one
Names & synonyms
4-((5-Fluoropyridin-2-yl)methoxy)pyridin-2(1H)-one4-[(5-fluoropyridin-2-yl)methoxy]pyridin-2(1H)-oneSCHEMBL94421UWIGFKIRIDTPDF-UHFFFAOYSA-N4-(5-fluoropyridin-2-yl)methoxypyridin-2(1H)-one4-(5-fluoro-pyridin-2-ylmethoxy)-1H-pyridin-2-one
Database identifiers
- PubChem CID
- 57950341
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 328
Related reactions
11 records
Compound notes
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