(5-(3-Fluorophenyl)pyridin-3-yl)methanol
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Basic information
- CAS
887974-11-0- Standard SMILES
OCc1cncc(-c2cccc(F)c2)c1- InChIKey
KRFWRWNNIJOJOK-UHFFFAOYSA-N- Molecular formula
- C12H10FNO
- Average molar mass
- 203.21 g/mol
- Monoisotopic mass
- 203.07464211
Names & identifiers
- Preferred name
- (5-(3-Fluorophenyl)pyridin-3-yl)methanol
- IUPAC
- [5-(3-fluorophenyl)-3-pyridinyl]methanol
- English name
- [5-(3-FLUOROPHENYL)PYRIDIN-3-YL]METHANOL
- Molecular formula
- C12H10FNO
- Molecular weight
- 203.21
Names & synonyms
(5-(3-fluorophenyl)pyridin-3-yl)methanol887974-11-0[5-(3-fluorophenyl)pyridin-3-yl]methanol[5-(3-fluorophenyl)-3-pyridyl]methanolSCHEMBL20470517DTXSID30647008MFCD06410301AKOS016014869DB-289992A1-1041133-Pyridinemethanol, 5-(3-fluorophenyl)-
Database identifiers
- CAS
887974-11-0- PubChem CID
- 24729862
- DTXSID
DTXSID30647008
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 200
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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