5-bromo-7-chloro-1H-indazole

C7H4BrClN2 — CID 21102194

IUPAC5-bromo-7-chloro-1H-indazole
SMILESClc1cc(Br)cc2cn[nH]c12
InChIInChI=1S/C7H4BrClN2/c8-5-1-4-3-10-11-7(4)6(9)2-5/h1-3H,(H,10,11)
InChIKeyIQSRPQLSDHXAIZ-UHFFFAOYSA-N
MW231.48 g/mol
LogP2.98
Rot. Bonds

About 5-bromo-7-chloro-1H-indazole

5-bromo-7-chloro-1H-indazole (PubChem CID 21102194) has the molecular formula C7H4BrClN2 and a molecular weight of 231.48 g/mol. Its IUPAC name is 5-bromo-7-chloro-1H-indazole.

Molecular Properties

Compound Name5-bromo-7-chloro-1H-indazole
PubChem CID21102194
Molecular FormulaC7H4BrClN2
Molecular Weight231.48 g/mol
Exact Mass229.92
IUPAC Name5-bromo-7-chloro-1H-indazole
SMILESClc1cc(Br)cc2cn[nH]c12
InChIInChI=1S/C7H4BrClN2/c8-5-1-4-3-10-11-7(4)6(9)2-5/h1-3H,(H,10,11)
InChIKeyIQSRPQLSDHXAIZ-UHFFFAOYSA-N
XLogP2.98
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.48
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-bromo-7-chloro-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-bromo-7-chloro-1H-indazole?
The IUPAC name of 5-bromo-7-chloro-1H-indazole (CID 21102194) is 5-bromo-7-chloro-1H-indazole.
What is the SMILES notation for 5-bromo-7-chloro-1H-indazole?
The canonical SMILES for 5-bromo-7-chloro-1H-indazole is Clc1cc(Br)cc2cn[nH]c12.
What is the InChIKey of 5-bromo-7-chloro-1H-indazole?
The InChIKey is IQSRPQLSDHXAIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrClN2/c8-5-1-4-3-10-11-7(4)6(9)2-5/h1-3H,(H,10,11).
What are the key properties of 5-bromo-7-chloro-1H-indazole?
5-bromo-7-chloro-1H-indazole has a molecular weight of 231.48 g/mol, XLogP of 2.98, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-7-chloro-1H-indazole is sourced from PubChem (CID 21102194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).