6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine

C10H11BrN2 — CID 134179624

IUPAC6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine
SMILESCCc1cc2ncc(C)n2cc1Br
InChIInChI=1S/C10H11BrN2/c1-3-8-4-10-12-5-7(2)13(10)6-9(8)11/h4-6H,3H2,1-2H3
InChIKeyQJQIRYOSDACVME-UHFFFAOYSA-N
MW239.12 g/mol
LogP2.97
Rot. Bonds1

About 6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine

6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine (PubChem CID 134179624) has the molecular formula C10H11BrN2 and a molecular weight of 239.12 g/mol. Its IUPAC name is 6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine
PubChem CID134179624
Molecular FormulaC10H11BrN2
Molecular Weight239.12 g/mol
Exact Mass238.01
IUPAC Name6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine
SMILESCCc1cc2ncc(C)n2cc1Br
InChIInChI=1S/C10H11BrN2/c1-3-8-4-10-12-5-7(2)13(10)6-9(8)11/h4-6H,3H2,1-2H3
InChIKeyQJQIRYOSDACVME-UHFFFAOYSA-N
XLogP2.97
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.12
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-bromo-7-ethyl-3-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-7-ethyl-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine (CID 134179624) is 6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine is CCc1cc2ncc(C)n2cc1Br.
What is the InChIKey of 6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine?
The InChIKey is QJQIRYOSDACVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2/c1-3-8-4-10-12-5-7(2)13(10)6-9(8)11/h4-6H,3H2,1-2H3.
What are the key properties of 6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine?
6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine has a molecular weight of 239.12 g/mol, XLogP of 2.97, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-ethyl-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 134179624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).