chempirical

1-Methyl-1H-indazol-6-amine

C8H9N3CAS 74728-65-7147.18 g/mol

Open in Covalent MOL file
NNNH2
Primary amine

Properties

Molecular formula
C8H9N3
Molar mass
147.18 g/mol
Exact mass
147.0796 Da
Melting point
172–173 °C
logP
1.16Crippen estimate
Polar surface area
43.8 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
74728-65-7
SMILES
Cn1ncc2ccc(N)cc21
InChIKey
YTKNUPJYGSOVLV-UHFFFAOYSA-N
InChI
InChI=1S/C8H9N3/c1-11-8-4-7(9)3-2-6(8)5-10-11/h2-5H,9H2,1H3

Weigh it out

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

Names and synonyms

7 names
  • 1H-Indazol-6-amine, 1-methyl-
  • 1H-Indazole, 6-amino-1-methyl-
  • 1-Methyl-6-indazolamine
  • 6-Amino-1-methylindazole
  • 1-Methyl-6-amino-1H-indazole
  • (1-Methyl-1H-indazol-6-yl)amine
  • (1-Methylindazol-6-yl)amine

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

1-Methyl-1H-indazole-6-boronic acid1150114-80-956 % similar 1-Methyl-1H-indol-5-amine102308-97-441 % similar 2,3-Dimethyl-2H-indazol-6-amine444731-72-040 % similar 1-Methyl-5-nitroindazole5228-49-940 % similar 7-Bromo-1-methyl-1H-indazole1000576-59-939 % similar 1,1-Dimethylethyl 5-amino-1H-indazole-1-carboxylate129488-10-438 % similar 2-Naphthylamine91-59-836 % similar 6-Amino-2-methylquinoline65079-19-836 % 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 3-Methyl-1H-indazol-5-amine90764-90-2

Elsewhere

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