Cas no 526222-38-8 (Quinoline, 6-fluoro-4-methyl-2-(3-pyridinyl)-)

Quinoline, 6-fluoro-4-methyl-2-(3-pyridinyl)- structure
526222-38-8 structure
Product Name:Quinoline, 6-fluoro-4-methyl-2-(3-pyridinyl)-
CAS No:526222-38-8
MF:C15H11FN2
MW:238.259646654129
CID:359217
PubChem ID:71365567
Update Time:2025-04-19

Quinoline, 6-fluoro-4-methyl-2-(3-pyridinyl)- Chemical and Physical Properties

Names and Identifiers

    • Quinoline, 6-fluoro-4-methyl-2-(3-pyridinyl)-
    • 6-fluoro-4-methyl-2-pyridin-3-ylquinoline
    • 526222-38-8
    • DTXSID40788971
    • 6-Fluoro-4-methyl-2-(pyridin-3-yl)quinoline
    • Inchi: 1S/C15H11FN2/c1-10-7-15(11-3-2-6-17-9-11)18-14-5-4-12(16)8-13(10)14/h2-9H,1H3
    • InChI Key: MYWKRCOGERXHSH-UHFFFAOYSA-N
    • SMILES: FC1C=CC2C(C=1)=C(C)C=C(C1C=NC=CC=1)N=2

Computed Properties

  • Exact Mass: 238.09073
  • Monoisotopic Mass: 238.09062652g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 284
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • PSA: 25.78
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