Cas no 633328-87-7 (1H-Pyrazolo[4,3-c]pyridine, 1-acetyl- (9CI))

1H-Pyrazolo[4,3-c]pyridine, 1-acetyl- (9CI) structure
633328-87-7 structure
Product Name:1H-Pyrazolo[4,3-c]pyridine, 1-acetyl- (9CI)
CAS No:633328-87-7
MF:C8H7N3O
MW:161.160681009293
CID:1017673
PubChem ID:23070130
Update Time:2025-04-20

1H-Pyrazolo[4,3-c]pyridine, 1-acetyl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazolo[4,3-c]pyridine, 1-acetyl- (9CI)
    • 1-pyrazolo[4,3-c]pyridin-1-ylethanone
    • 1-pyrazolo[4,3-c]pyridin-1-yl-ethanone
    • DPCBINWYJLJTHR-UHFFFAOYSA-N
    • Ethanone, 1-(1H-pyrazolo[4,3-c]pyridin-1-yl)-
    • DB-279612
    • SCHEMBL4140238
    • 1-(1H-Pyrazolo[4,3-c]pyridin-1-yl)ethan-1-one
    • 1-(1H-Pyrazolo[4,3-c]pyridin-1-yl)ethanone
    • 1-{1H-pyrazolo[4,3-c]pyridin-1-yl}ethan-1-one
    • 633328-87-7
    • 1H-PYRAZOLO[4,3-C]PYRIDINE, 1-ACETYL-
    • F18053
    • DTXSID70630217
    • Inchi: 1S/C8H7N3O/c1-6(12)11-8-2-3-9-4-7(8)5-10-11/h2-5H,1H3
    • InChI Key: DPCBINWYJLJTHR-UHFFFAOYSA-N
    • SMILES: O=C(C)N1C2C=CN=CC=2C=N1

Computed Properties

  • Exact Mass: 161.058911855g/mol
  • Monoisotopic Mass: 161.058911855g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 195
  • 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: 0.4
  • Topological Polar Surface Area: 47.8?2

1H-Pyrazolo[4,3-c]pyridine, 1-acetyl- (9CI) Related Literature

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