chempirical

1H-Indazol-3-amine

C7H7N3CAS 874-05-5133.15 g/mol

Open in Covalent MOL file
HNHNNH

Properties

Molecular formula
C7H7N3
Molar mass
133.15 g/mol
Exact mass
133.0640 Da
Melting point
153–154 °C
logP
0.98Crippen estimate
Polar surface area
55.4 Ų
H-bond donors / acceptors
3 / 1
Rotatable bonds
0

Identifiers

CAS number
874-05-5
SMILES
N=c1[nH][nH]c2ccccc12
InChIKey
YDTDKKULPWTHRV-UHFFFAOYSA-N
InChI
InChI=1S/C7H7N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H3,8,9,10)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • 1H-Indazole, 3-amino-
  • 3-Aminoindazole
  • 3-Indazolamine
  • 3-Amino-1H-indazole
  • 1H-Indazol-3-ylamine
  • NSC 348887
  • NSC 44677

Work with 1H-Indazol-3-amine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6-Chloro-1H-indazol-3-amine16889-21-750 % similar Carbazole86-74-842 % similar 4-Methoxy-1H-indazol-3-amine886362-07-841 % similar 1-Isoquinolinamine1532-84-940 % similar 4-Aminoquinoline578-68-740 % similar 2-Aminobenzimidazole934-32-738 % similar 2-Amino-9H-pyrido[2,3-B]indole26148-68-536 % similar 2-Amino-4-hydroxyquinoline42712-64-136 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-4 1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-9 1-Methylbenzotriazole13351-73-0 5-Methylbenzotriazole136-85-6 2,5-Diaminobenzonitrile14346-13-5 3,4-Diaminobenzonitrile17626-40-3 1H-Indazol-5-amine19335-11-6 1H-Indazol-7-amine21443-96-9

Elsewhere

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