Cas no 61317-49-5 (2H-Pyrazolo[4,3-f]quinoline, 2-acetyl-)

2H-Pyrazolo[4,3-f]quinoline, 2-acetyl- structure
61317-49-5 structure
Product Name:2H-Pyrazolo[4,3-f]quinoline, 2-acetyl-
CAS No:61317-49-5
MF:C12H9N3O
MW:211.219362020493
CID:484332
PubChem ID:21853801
Update Time:2025-04-19

2H-Pyrazolo[4,3-f]quinoline, 2-acetyl- Chemical and Physical Properties

Names and Identifiers

    • 2H-Pyrazolo[4,3-f]quinoline, 2-acetyl-
    • 1-pyrazolo[4,3-f]quinolin-2-ylethanone
    • DTXSID30618798
    • 1-(2H-Pyrazolo[4,3-f]quinolin-2-yl)ethan-1-one
    • 61317-49-5
    • 1-(2H-Pyrazolo[4,3-f]quinolin-2-yl)ethanone
    • Inchi: 1S/C12H9N3O/c1-8(16)15-7-10-9-3-2-6-13-11(9)4-5-12(10)14-15/h2-7H,1H3
    • InChI Key: SNGTWWHCFUBFBS-UHFFFAOYSA-N
    • SMILES: O=C(C)N1C=C2C(C=CC3=C2C=CC=N3)=N1

Computed Properties

  • Exact Mass: 211.07467
  • Monoisotopic Mass: 211.074561919g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 0
  • Complexity: 294
  • 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: 1.7
  • Topological Polar Surface Area: 47.8?2

Experimental Properties

  • PSA: 47.78
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