6-bromo-3-iodo-2-methylindazole

C8H6BrIN2 — CID 138734311

IUPAC6-bromo-3-iodo-2-methylindazole
SMILESCn1nc2cc(Br)ccc2c1I
InChIInChI=1S/C8H6BrIN2/c1-12-8(10)6-3-2-5(9)4-7(6)11-12/h2-4H,1H3
InChIKeyMUNGEXMEYZIFQO-UHFFFAOYSA-N
MW336.96 g/mol
LogP2.94
Rot. Bonds

About 6-bromo-3-iodo-2-methylindazole

6-bromo-3-iodo-2-methylindazole (PubChem CID 138734311) has the molecular formula C8H6BrIN2 and a molecular weight of 336.96 g/mol. Its IUPAC name is 6-bromo-3-iodo-2-methylindazole.

Molecular Properties

Compound Name6-bromo-3-iodo-2-methylindazole
PubChem CID138734311
Molecular FormulaC8H6BrIN2
Molecular Weight336.96 g/mol
Exact Mass335.88
IUPAC Name6-bromo-3-iodo-2-methylindazole
SMILESCn1nc2cc(Br)ccc2c1I
InChIInChI=1S/C8H6BrIN2/c1-12-8(10)6-3-2-5(9)4-7(6)11-12/h2-4H,1H3
InChIKeyMUNGEXMEYZIFQO-UHFFFAOYSA-N
XLogP2.94
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.96
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-bromo-3-iodo-2-methylindazole 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-iodo-2-methylindazole?
The IUPAC name of 6-bromo-3-iodo-2-methylindazole (CID 138734311) is 6-bromo-3-iodo-2-methylindazole.
What is the SMILES notation for 6-bromo-3-iodo-2-methylindazole?
The canonical SMILES for 6-bromo-3-iodo-2-methylindazole is Cn1nc2cc(Br)ccc2c1I.
What is the InChIKey of 6-bromo-3-iodo-2-methylindazole?
The InChIKey is MUNGEXMEYZIFQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrIN2/c1-12-8(10)6-3-2-5(9)4-7(6)11-12/h2-4H,1H3.
What are the key properties of 6-bromo-3-iodo-2-methylindazole?
6-bromo-3-iodo-2-methylindazole has a molecular weight of 336.96 g/mol, XLogP of 2.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-iodo-2-methylindazole is sourced from PubChem (CID 138734311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).