chempirical

3-Methyl-1H-indazol-5-amine

C8H9N3CAS 90764-90-2147.18 g/mol

Open in Covalent MOL file
HNNNH2
Primary amine

Properties

Molecular formula
C8H9N3
Molar mass
147.18 g/mol
Exact mass
147.0796 Da
Melting point
232–233 °C
logP
1.45Crippen estimate
Polar surface area
54.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
90764-90-2
SMILES
Cc1[nH]nc2ccc(N)cc12
InChIKey
HQMYDRGGBUKAKP-UHFFFAOYSA-N
InChI
InChI=1S/C8H9N3/c1-5-7-4-6(9)2-3-8(7)11-10-5/h2-4H,9H2,1H3,(H,10,11)

Weigh it out

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

Names and synonyms

6 names
  • 1H-Indazol-5-amine, 3-methyl-
  • 1H-Indazole, 5-amino-3-methyl-
  • 5-Amino-3-methylindazole
  • (3-Methyl-1H-indazol-5-yl)amine
  • 5-Amino-3-methyl-1H-indazole
  • 3-Methyl-2H-indazol-5-amine

Work with 3-Methyl-1H-indazol-5-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

5-Bromo-3-methyl-1H-indazole552331-16-559 % similar 3-Methyl-6-nitro-1H-indazole6494-19-540 % similar 6-Amino-2-methylquinoline65079-19-839 % similar 3,6-Diaminocarbazole86-71-539 % similar 1H-Indazol-6-amine6967-12-038 % similar 5-Aminobenzimidazole934-22-538 % similar 1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-937 % similar 2,3-Dimethyl-2H-indazol-6-amine444731-72-037 % similar

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

Same formula

1-Methyl-1H-benzimidazol-2-amine1622-57-7 5,6-Dimethyl-1H-benzotriazole4184-79-6 1-Methyl-1H-indazol-6-amine74728-65-7

Elsewhere

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