Cas no 62732-89-2 (1H-Indazol-3-amine, 5,6-dimethoxy-)

1H-Indazol-3-amine, 5,6-dimethoxy- structure
62732-89-2 structure
Product Name:1H-Indazol-3-amine, 5,6-dimethoxy-
CAS No:62732-89-2
MF:C9H11N3O2
MW:193.202541589737
CID:433824
PubChem ID:21409194
Update Time:2025-04-19

1H-Indazol-3-amine, 5,6-dimethoxy- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazol-3-amine, 5,6-dimethoxy-
    • 5,6-dimethoxy-1H-indazol-3-amine
    • SCHEMBL11708958
    • HWSWPEQLIYUPGC-UHFFFAOYSA-N
    • 3-AMINO-5,6-DIMETHOXYINDAZOLE
    • 62732-89-2
    • DTXSID60613291
    • Inchi: 1S/C9H11N3O2/c1-13-7-3-5-6(4-8(7)14-2)11-12-9(5)10/h3-4H,1-2H3,(H3,10,11,12)
    • InChI Key: HWSWPEQLIYUPGC-UHFFFAOYSA-N
    • SMILES: O(C)C1C(=CC2=C(C(N)=NN2)C=1)OC

Computed Properties

  • Exact Mass: 193.08523
  • Monoisotopic Mass: 193.085126602g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 203
  • 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: 1.1
  • Topological Polar Surface Area: 73.2?2

Experimental Properties

  • PSA: 73.16
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