6-bromo-3-cyclopropyl-2H-indazole

C10H9BrN2 — CID 54759032

IUPAC6-bromo-3-cyclopropyl-2H-indazole
SMILESBrc1ccc2c(C3CC3)[nH]nc2c1
InChIInChI=1S/C10H9BrN2/c11-7-3-4-8-9(5-7)12-13-10(8)6-1-2-6/h3-6H,1-2H2,(H,12,13)
InChIKeyZVQAEYFKLBCBMY-UHFFFAOYSA-N
MW237.10 g/mol
LogP3.20
Rot. Bonds1

About 6-bromo-3-cyclopropyl-2H-indazole

6-bromo-3-cyclopropyl-2H-indazole (PubChem CID 54759032) has the molecular formula C10H9BrN2 and a molecular weight of 237.10 g/mol. Its IUPAC name is 6-bromo-3-cyclopropyl-2H-indazole.

Molecular Properties

Compound Name6-bromo-3-cyclopropyl-2H-indazole
PubChem CID54759032
Molecular FormulaC10H9BrN2
Molecular Weight237.10 g/mol
Exact Mass235.99
IUPAC Name6-bromo-3-cyclopropyl-2H-indazole
SMILESBrc1ccc2c(C3CC3)[nH]nc2c1
InChIInChI=1S/C10H9BrN2/c11-7-3-4-8-9(5-7)12-13-10(8)6-1-2-6/h3-6H,1-2H2,(H,12,13)
InChIKeyZVQAEYFKLBCBMY-UHFFFAOYSA-N
XLogP3.20
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.10
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-bromo-3-cyclopropyl-2H-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 6-bromo-3-cyclopropyl-2H-indazole?
The IUPAC name of 6-bromo-3-cyclopropyl-2H-indazole (CID 54759032) is 6-bromo-3-cyclopropyl-2H-indazole.
What is the SMILES notation for 6-bromo-3-cyclopropyl-2H-indazole?
The canonical SMILES for 6-bromo-3-cyclopropyl-2H-indazole is Brc1ccc2c(C3CC3)[nH]nc2c1.
What is the InChIKey of 6-bromo-3-cyclopropyl-2H-indazole?
The InChIKey is ZVQAEYFKLBCBMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2/c11-7-3-4-8-9(5-7)12-13-10(8)6-1-2-6/h3-6H,1-2H2,(H,12,13).
What are the key properties of 6-bromo-3-cyclopropyl-2H-indazole?
6-bromo-3-cyclopropyl-2H-indazole has a molecular weight of 237.10 g/mol, XLogP of 3.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-cyclopropyl-2H-indazole is sourced from PubChem (CID 54759032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).