Cas no 221681-90-9 (1H-Indazol-7-amine,5-methyl-)

1H-Indazol-7-amine,5-methyl- structure
1H-Indazol-7-amine,5-methyl- structure
Product Name:1H-Indazol-7-amine,5-methyl-
CAS No:221681-90-9
MF:C8H9N3
MW:147.177160978317
CID:244297
PubChem ID:14085204
Update Time:2025-04-19

1H-Indazol-7-amine,5-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Indazol-7-amine,5-methyl-
    • 1H-Indazol-7-amine,5-methyl-(9CI)
    • 113302-96-8
    • 4-Methyl-1H-indazol-7-amine hydrochloride
    • 5-methyl-1H-indazol-7-amine
    • 221681-90-9
    • 5-Methyl-2H-indazol-7-amine
    • AKOS006337873
    • SCHEMBL7572921
    • Inchi: 1S/C8H9N3/c1-5-2-6-4-10-11-8(6)7(9)3-5/h2-4H,9H2,1H3,(H,10,11)
    • InChI Key: FFBDLCRXBHZDQQ-UHFFFAOYSA-N
    • SMILES: N1C2C(=CC(C)=CC=2C=N1)N

Computed Properties

  • Exact Mass: 147.07977
  • Monoisotopic Mass: 147.079647300g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 148
  • 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: 1.2
  • Topological Polar Surface Area: 54.7?2

Experimental Properties

  • PSA: 54.7
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