Cas no 425702-95-0 (6-(Trifluoromethyl)-1,2,4triazolo4,3-Apyridin-3(2H)-one)

6-(Trifluoromethyl)-1,2,4triazolo4,3-Apyridin-3(2H)-one structure
425702-95-0 structure
Product Name:6-(Trifluoromethyl)-1,2,4triazolo4,3-Apyridin-3(2H)-one
CAS No:425702-95-0
MF:C7H4F3N3O
MW:203.121371269226
MDL:MFCD23701113
CID:3162018
PubChem ID:12040799
Update Time:2025-04-21

6-(Trifluoromethyl)-1,2,4triazolo4,3-Apyridin-3(2H)-one Chemical and Physical Properties

Names and Identifiers

    • 6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
    • MFCD23701113
    • 6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol
    • 6-(Trifluoromethyl)-[1,2,4]triazolo-[4,3-a]pyridin-3(2H)-one
    • 425702-95-0
    • 6-(TRIFLUOROMETHYL)-2H,3H-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-ONE
    • 6-(trifluoromethyl)-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
    • CS-0452398
    • SCHEMBL6724420
    • D79847
    • LQMGJFYJBYMLCF-UHFFFAOYSA-N
    • 6-(Trifluoromethyl)-1,2,4triazolo4,3-Apyridin-3(2H)-one
    • MDL: MFCD23701113
    • Inchi: 1S/C7H4F3N3O/c8-7(9,10)4-1-2-5-11-12-6(14)13(5)3-4/h1-3H,(H,12,14)
    • InChI Key: LQMGJFYJBYMLCF-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC2=NNC(N2C=1)=O)(F)F

Computed Properties

  • Exact Mass: 203.03064625g/mol
  • Monoisotopic Mass: 203.03064625g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 380
  • 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: 0.5
  • Topological Polar Surface Area: 44.7?2

6-(Trifluoromethyl)-1,2,4triazolo4,3-Apyridin-3(2H)-one Pricemore >>

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