6-bromo-8-methylimidazo[1,2-a]pyridine

C8H7BrN2 — CID 5260647

IUPAC6-bromo-8-methylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2ccnc12
InChIInChI=1S/C8H7BrN2/c1-6-4-7(9)5-11-3-2-10-8(6)11/h2-5H,1H3
InChIKeyFUGACMZCEQHBIU-UHFFFAOYSA-N
MW211.06 g/mol
LogP2.41
Rot. Bonds

About 6-bromo-8-methylimidazo[1,2-a]pyridine

6-bromo-8-methylimidazo[1,2-a]pyridine (PubChem CID 5260647) has the molecular formula C8H7BrN2 and a molecular weight of 211.06 g/mol. Its IUPAC name is 6-bromo-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-8-methylimidazo[1,2-a]pyridine
PubChem CID5260647
Molecular FormulaC8H7BrN2
Molecular Weight211.06 g/mol
Exact Mass209.98
IUPAC Name6-bromo-8-methylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2ccnc12
InChIInChI=1S/C8H7BrN2/c1-6-4-7(9)5-11-3-2-10-8(6)11/h2-5H,1H3
InChIKeyFUGACMZCEQHBIU-UHFFFAOYSA-N
XLogP2.41
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.06
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-bromo-8-methylimidazo[1,2-a]pyridine 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-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-8-methylimidazo[1,2-a]pyridine (CID 5260647) is 6-bromo-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-8-methylimidazo[1,2-a]pyridine is Cc1cc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-8-methylimidazo[1,2-a]pyridine?
The InChIKey is FUGACMZCEQHBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrN2/c1-6-4-7(9)5-11-3-2-10-8(6)11/h2-5H,1H3.
What are the key properties of 6-bromo-8-methylimidazo[1,2-a]pyridine?
6-bromo-8-methylimidazo[1,2-a]pyridine has a molecular weight of 211.06 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 5260647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).