chempirical

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

C8H9N3CAS 50593-24-3147.18 g/mol

Open in Covalent MOL file
NNH2N
Primary amine

Properties

Molecular formula
C8H9N3
Molar mass
147.18 g/mol
Exact mass
147.0796 Da
logP
1.16Crippen estimate
Polar surface area
43.8 Ų
H-bond donors / acceptors
1 / 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
50593-24-3
SMILES
CN1C2=C(C=C(C=C2)N)C=N1
InChIKey
PYOFNPHTKBSXOM-UHFFFAOYSA-N
InChI
InChI=1S/C8H9N3/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-5H,9H2,1H3

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Work with 1-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-1-methyl-1H-indazole465529-57-159 % similar 1-Methyl-1H-indazole-5-boronic acid590418-08-956 % similar 1-Methyl-5-nitroindazole5228-49-950 % similar 1-Methyl-1H-indol-5-amine102308-97-449 % similar 1,1-Dimethylethyl 5-amino-1H-indazole-1-carboxylate129488-10-447 % similar 6-Bromo-1-methyl-1H-indazole590417-94-046 % similar 1-Methyl-1H-indazole-6-boronic acid1150114-80-944 % similar 7-Bromo-1-methyl-1H-indazole1000576-59-943 % 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 (2H-Indazol-6-yl)methanamine710943-26-3 1-Methyl-1H-indazol-6-amine74728-65-7 3-Methyl-1H-indazol-6-ylamine79173-62-9 3-Methyl-1H-indazol-5-amine90764-90-2

Elsewhere

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