5-Bromo-1H-indazol-3-amine

C7H6BrN3CAS 61272-71-7212.05 g/mol

Open in Covalent MOL file
BrNNHNH2
Aryl halidePrimary amine

Properties

Molecular formula
C7H6BrN3
Molar mass
212.05 g/mol
Exact mass
210.9745 Da
logP
1.91Crippen estimate
Polar surface area
54.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Danger
Acute Toxic (GHS06)

Aggregated from 71 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P316, P321, P330, P405, P501

Identifiers

CAS number
61272-71-7
SMILES
C1=CC2=C(C=C1Br)C(=NN2)N
InChIKey
OMPYFDJVSAMSMA-UHFFFAOYSA-N
InChI
InChI=1S/C7H6BrN3/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3H,(H3,9,10,11)

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Names and synonyms

1 names
  • 3-Amino-5-bromo-1H-indazole

Work with 5-Bromo-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

5-Bromo-1H-indazole-3-carboxylic acid1077-94-751 % similar 3-Amino-5-nitroindazole41339-17-750 % similar 3,6-Dibromocarbazole6825-20-348 % similar 5-(3,5-Difluorobenzyl)-1H-indazol-3-amine1108745-30-748 % similar 6-Bromo-1H-indazole-3-carbonitrile885278-24-047 % similar Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-547 % similar 6-Bromo-3-iodo-1H-indazole885521-88-046 % similar 5-Bromo-3-chloro-1H-indazole36760-19-743 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

6-Bromo-1H-indazol-3-amine404827-77-6 5-Bromo-1H-benzimidazole-2-amine791595-74-9 5-Bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine885223-65-4 4-Amino-6-bromo (1H)indazole885518-50-3 4-Bromo-1H-indazol-3-amine914311-50-5 5-Bromo-1-methyl-1H-benzo[D][1,2,3]triazole944718-31-4

Elsewhere

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