chempirical

3-Methyl-1H-indazol-6-ylamine

C8H9N3CAS 79173-62-9147.18 g/mol

Open in Covalent MOL file
NHNNH2
Primary amine

Properties

Molecular formula
C8H9N3
Molar mass
147.18 g/mol
Exact mass
147.0796 Da
logP
1.45Crippen estimate
Polar surface area
54.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
79173-62-9
SMILES
CC1=C2C=CC(=CC2=NN1)N
InChIKey
HWSCSUHNTVVKSR-UHFFFAOYSA-N
InChI
InChI=1S/C8H9N3/c1-5-7-3-2-6(9)4-8(7)11-10-5/h2-4H,9H2,1H3,(H,10,11)

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Names and synonyms

1 names
  • 3-Methyl-1H-indazol-6-amine

Work with 3-Methyl-1H-indazol-6-ylamine

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

3-Chloro-2H-indazol-6-amine21413-23-061 % similar 6-Bromo-3-methyl-1H-indazole7746-27-259 % similar 3-Methyl-1H-indazole3176-62-353 % similar 3-Methyl-6-nitro-1H-indazole6494-19-550 % similar 2,3-Dimethyl-2H-indazol-6-amine444731-72-047 % similar 5-Bromo-3-methyl-1H-indazole552331-16-546 % similar 2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-244 % similar 7-Amino-4-methyl-2-quinolinone19840-99-443 % similar

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

Same formula

1-Methyl-1H-benzimidazol-2-amine1622-57-7 1-Methyl-1H-benzimidazol-6-amine26530-93-8 5-(Aminomethyl)-1H-indazole267413-25-2 5,6-Dimethyl-1H-benzotriazole4184-79-6 1-Methyl-1H-indazol-5-amine50593-24-3 (2H-Indazol-6-yl)methanamine710943-26-3 1-Methyl-1H-indazol-6-amine74728-65-7 3-Methyl-1H-indazol-5-amine90764-90-2

Elsewhere

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