4-(2-chlorophenyl)-1H-indazol-6-amine

C13H10ClN3 — CID 141163572

IUPAC4-(2-chlorophenyl)-1H-indazol-6-amine
SMILESNc1cc(-c2ccccc2Cl)c2cn[nH]c2c1
InChIInChI=1S/C13H10ClN3/c14-12-4-2-1-3-9(12)10-5-8(15)6-13-11(10)7-16-17-13/h1-7H,15H2,(H,16,17)
InChIKeyLZCULGPYJBUZAS-UHFFFAOYSA-N
MW243.70 g/mol
LogP3.47
Rot. Bonds1

About 4-(2-chlorophenyl)-1H-indazol-6-amine

4-(2-chlorophenyl)-1H-indazol-6-amine (PubChem CID 141163572) has the molecular formula C13H10ClN3 and a molecular weight of 243.70 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-1H-indazol-6-amine.

Molecular Properties

Compound Name4-(2-chlorophenyl)-1H-indazol-6-amine
PubChem CID141163572
Molecular FormulaC13H10ClN3
Molecular Weight243.70 g/mol
Exact Mass243.06
IUPAC Name4-(2-chlorophenyl)-1H-indazol-6-amine
SMILESNc1cc(-c2ccccc2Cl)c2cn[nH]c2c1
InChIInChI=1S/C13H10ClN3/c14-12-4-2-1-3-9(12)10-5-8(15)6-13-11(10)7-16-17-13/h1-7H,15H2,(H,16,17)
InChIKeyLZCULGPYJBUZAS-UHFFFAOYSA-N
XLogP3.47
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.70
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

5,6-dichloro-3H-benzo[e]indazole
CID 54145395
4-fluoro-1H-indazol-6-amine
CID 24728151
4-chloro-5-(2-chlorophenyl)-1H-pyrazole
CID 22916491
2-(2-chlorophenyl)benzene-1,4-diamine
CID 18371389
sodium;4-chloro-1H-indazole;hydride
CID 175559887
3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine
CID 102753097
4-(2-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole
CID 135084268
4-(2-chlorophenyl)-5-(1,1-dichloroethyl)-1H-pyrazole
CID 142636907
3,4-dichloro-5-(4-chloro-1H-pyrazol-5-yl)aniline
CID 67683226
2,5-dichloro-3-(2-chlorophenyl)pyridine
CID 90014115
4-(2-chlorophenyl)-6-(2,4-difluorophenoxy)-1H-pyrazolo[5,4-b]pyridine
CID 141123072
[4-(2-chlorophenyl)quinolin-2-yl]hydrazine
CID 21488617

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-1H-indazol-6-amine?
The IUPAC name of 4-(2-chlorophenyl)-1H-indazol-6-amine (CID 141163572) is 4-(2-chlorophenyl)-1H-indazol-6-amine.
What is the SMILES notation for 4-(2-chlorophenyl)-1H-indazol-6-amine?
The canonical SMILES for 4-(2-chlorophenyl)-1H-indazol-6-amine is Nc1cc(-c2ccccc2Cl)c2cn[nH]c2c1.
What is the InChIKey of 4-(2-chlorophenyl)-1H-indazol-6-amine?
The InChIKey is LZCULGPYJBUZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3/c14-12-4-2-1-3-9(12)10-5-8(15)6-13-11(10)7-16-17-13/h1-7H,15H2,(H,16,17).
What are the key properties of 4-(2-chlorophenyl)-1H-indazol-6-amine?
4-(2-chlorophenyl)-1H-indazol-6-amine has a molecular weight of 243.70 g/mol, XLogP of 3.47, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-1H-indazol-6-amine is sourced from PubChem (CID 141163572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).