Cas no 944686-78-6 ((2-Fluoropyridin-3-yl)(pyridin-3-yl)methanol)

(2-Fluoropyridin-3-yl)(pyridin-3-yl)methanol is a fluorinated pyridine derivative with a bifunctional structure, combining a fluoropyridine and a pyridine moiety linked by a hydroxymethylene group. This compound is of interest in pharmaceutical and agrochemical research due to its potential as a versatile intermediate for synthesizing bioactive molecules. The presence of both fluorine and hydroxyl groups enhances its reactivity, enabling selective modifications for drug discovery applications. Its rigid aromatic framework contributes to stability, while the fluorine atom may improve metabolic resistance and binding affinity in target interactions. The compound is typically handled under controlled conditions due to its sensitivity. Suitable for cross-coupling reactions and further functionalization, it serves as a valuable scaffold in medicinal chemistry.
(2-Fluoropyridin-3-yl)(pyridin-3-yl)methanol structure
944686-78-6 structure
Product Name:(2-Fluoropyridin-3-yl)(pyridin-3-yl)methanol
CAS No:944686-78-6
MF:C11H9FN2O
MW:204.200365781784
CID:844637
PubChem ID:49964032
Update Time:2025-06-08

(2-Fluoropyridin-3-yl)(pyridin-3-yl)methanol Chemical and Physical Properties

Names and Identifiers

    • (2-Fluoropyridin-3-yl)(pyridin-3-yl)methanol
    • (2-fluoropyridin-3-yl)-pyridin-3-ylmethanol
    • 3-Pyridinemethanol, 2-fluoro-alpha-3-pyridinyl-
    • 944686-78-6
    • DTXSID30678852
    • DB-327660
    • Inchi： 1S/C11H9FN2O/c12-11-9(4-2-6-14-11)10(15)8-3-1-5-13-7-8/h1-7,10,15H
    • InChI Key： XEHWRHRPGFPITQ-UHFFFAOYSA-N
    • SMILES： FC1C(=CC=CN=1)C(C1C=NC=CC=1)O

Computed Properties

  • Exact Mass: 204.06989108g/mol
  • Monoisotopic Mass: 204.06989108g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 203
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1
  • Topological Polar Surface Area: 46?2

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