Cas no 89877-04-3 (Pyrazolo[5,1-a]isoquinoline-2-methanol)

Pyrazolo[5,1-a]isoquinoline-2-methanol structure
89877-04-3 structure
Product Name:Pyrazolo[5,1-a]isoquinoline-2-methanol
CAS No:89877-04-3
MF:C12H10N2O
MW:198.22060251236
CID:586229
PubChem ID:13161784
Update Time:2025-04-19

Pyrazolo[5,1-a]isoquinoline-2-methanol Chemical and Physical Properties

Names and Identifiers

    • Pyrazolo[5,1-a]isoquinoline-2-methanol
    • pyrazolo[5,1-a]isoquinolin-2-ylmethanol
    • DTXSID90523556
    • 89877-04-3
    • (Pyrazolo[5,1-a]isoquinolin-2-yl)methanol
    • Inchi: 1S/C12H10N2O/c15-8-10-7-12-11-4-2-1-3-9(11)5-6-14(12)13-10/h1-7,15H,8H2
    • InChI Key: DTSWXVGCDJGVML-UHFFFAOYSA-N
    • SMILES: OCC1C=C2C3C=CC=CC=3C=CN2N=1

Computed Properties

  • Exact Mass: 198.079312947g/mol
  • Monoisotopic Mass: 198.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 234
  • 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: 1.5
  • Topological Polar Surface Area: 37.5?2
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