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

C9H9BrN2O — CID 83520420

IUPAC6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine
SMILESCOc1cc(Br)cn2cc(C)nc12
InChIInChI=1S/C9H9BrN2O/c1-6-4-12-5-7(10)3-8(13-2)9(12)11-6/h3-5H,1-2H3
InChIKeyWMUCELFRFQFVTG-UHFFFAOYSA-N
MW241.09 g/mol
LogP2.41
Rot. Bonds1

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

6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine (PubChem CID 83520420) has the molecular formula C9H9BrN2O and a molecular weight of 241.09 g/mol. Its IUPAC name is 6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine
PubChem CID83520420
Molecular FormulaC9H9BrN2O
Molecular Weight241.09 g/mol
Exact Mass239.99
IUPAC Name6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine
SMILESCOc1cc(Br)cn2cc(C)nc12
InChIInChI=1S/C9H9BrN2O/c1-6-4-12-5-7(10)3-8(13-2)9(12)11-6/h3-5H,1-2H3
InChIKeyWMUCELFRFQFVTG-UHFFFAOYSA-N
XLogP2.41
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine (CID 83520420) is 6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine is COc1cc(Br)cn2cc(C)nc12.
What is the InChIKey of 6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine?
The InChIKey is WMUCELFRFQFVTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2O/c1-6-4-12-5-7(10)3-8(13-2)9(12)11-6/h3-5H,1-2H3.
What are the key properties of 6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine?
6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine has a molecular weight of 241.09 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-methoxy-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 83520420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).