chempirical

3-Chloro-2H-indazol-6-amine

C7H6ClN3CAS 21413-23-0167.60 g/mol

Open in Covalent MOL file
NHNH2NCl
Aryl halidePrimary amine

Properties

Molecular formula
C7H6ClN3
Molar mass
167.60 g/mol
Exact mass
167.0250 Da
logP
1.80Crippen 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
21413-23-0
SMILES
C1=CC2=C(NN=C2C=C1N)Cl
InChIKey
DRRARKIFTNKQDW-UHFFFAOYSA-N
InChI
InChI=1S/C7H6ClN3/c8-7-5-2-1-4(9)3-6(5)10-11-7/h1-3H,9H2,(H,10,11)

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Names and synonyms

1 names
  • 6-Amino-3-chloro (1H)indazole

Work with 3-Chloro-2H-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

3-Methyl-1H-indazol-6-ylamine79173-62-961 % similar 3-Methyl-1H-indazol-5-amine90764-90-247 % similar 5-Bromo-3-chloro-1H-indazole36760-19-744 % similar 1H-Indazol-6-amine6967-12-043 % similar 2,3-Dimethyl-2H-indazol-6-amine444731-72-041 % similar 3,6-Diaminocarbazole86-71-541 % similar 2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-541 % similar 6-Aminoquinoxaline6298-37-939 % similar

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

Same formula

6-Chloro-2-methylimidazo(1,2-b)pyridazine14793-00-1 4-Chloro-5-methyl-7H-pyrrolo(2,3-d)pyrimidine1618-36-6 6-Chloro-1H-indazol-3-amine16889-21-7 4-Chloro-6-methyl-7H-pyrrolo[2,3-D]pyrimidine35808-68-5 2-Amino-5-chlorobenzimidazole5418-93-9 2,3-Diamino-6-chlorobenzonitrile548457-80-3 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine71149-52-5 4-Chloro-7-methyl-7H-pyrrolo[2,3-D]pyrimidine7781-10-4

Elsewhere

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