5-(2-chlorophenyl)-1H-indazole

C13H9ClN2 — CID 90645441

IUPAC5-(2-chlorophenyl)-1H-indazole
SMILESClc1ccccc1-c1ccc2[nH]ncc2c1
InChIInChI=1S/C13H9ClN2/c14-12-4-2-1-3-11(12)9-5-6-13-10(7-9)8-15-16-13/h1-8H,(H,15,16)
InChIKeyWPNNDKHQYVORDG-UHFFFAOYSA-N
MW228.68 g/mol
LogP3.88
Rot. Bonds1

About 5-(2-chlorophenyl)-1H-indazole

5-(2-chlorophenyl)-1H-indazole (PubChem CID 90645441) has the molecular formula C13H9ClN2 and a molecular weight of 228.68 g/mol. Its IUPAC name is 5-(2-chlorophenyl)-1H-indazole.

Molecular Properties

Compound Name5-(2-chlorophenyl)-1H-indazole
PubChem CID90645441
Molecular FormulaC13H9ClN2
Molecular Weight228.68 g/mol
Exact Mass228.05
IUPAC Name5-(2-chlorophenyl)-1H-indazole
SMILESClc1ccccc1-c1ccc2[nH]ncc2c1
InChIInChI=1S/C13H9ClN2/c14-12-4-2-1-3-11(12)9-5-6-13-10(7-9)8-15-16-13/h1-8H,(H,15,16)
InChIKeyWPNNDKHQYVORDG-UHFFFAOYSA-N
XLogP3.88
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.68
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-(2-chlorophenyl)-1H-indazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-chlorophenyl)-1H-indazole?
The IUPAC name of 5-(2-chlorophenyl)-1H-indazole (CID 90645441) is 5-(2-chlorophenyl)-1H-indazole.
What is the SMILES notation for 5-(2-chlorophenyl)-1H-indazole?
The canonical SMILES for 5-(2-chlorophenyl)-1H-indazole is Clc1ccccc1-c1ccc2[nH]ncc2c1.
What is the InChIKey of 5-(2-chlorophenyl)-1H-indazole?
The InChIKey is WPNNDKHQYVORDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9ClN2/c14-12-4-2-1-3-11(12)9-5-6-13-10(7-9)8-15-16-13/h1-8H,(H,15,16).
What are the key properties of 5-(2-chlorophenyl)-1H-indazole?
5-(2-chlorophenyl)-1H-indazole has a molecular weight of 228.68 g/mol, XLogP of 3.88, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chlorophenyl)-1H-indazole is sourced from PubChem (CID 90645441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).