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

C10H11BrN2 — CID 83692970

IUPAC8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine
SMILESCCc1nc2c(Br)cccn2c1C
InChIInChI=1S/C10H11BrN2/c1-3-9-7(2)13-6-4-5-8(11)10(13)12-9/h4-6H,3H2,1-2H3
InChIKeyAOQWYTSHQGJGFF-UHFFFAOYSA-N
MW239.12 g/mol
LogP2.97
Rot. Bonds1

About 8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine

8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine (PubChem CID 83692970) has the molecular formula C10H11BrN2 and a molecular weight of 239.12 g/mol. Its IUPAC name is 8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine
PubChem CID83692970
Molecular FormulaC10H11BrN2
Molecular Weight239.12 g/mol
Exact Mass238.01
IUPAC Name8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine
SMILESCCc1nc2c(Br)cccn2c1C
InChIInChI=1S/C10H11BrN2/c1-3-9-7(2)13-6-4-5-8(11)10(13)12-9/h4-6H,3H2,1-2H3
InChIKeyAOQWYTSHQGJGFF-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

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine (CID 83692970) is 8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine is CCc1nc2c(Br)cccn2c1C.
What is the InChIKey of 8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine?
The InChIKey is AOQWYTSHQGJGFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2/c1-3-9-7(2)13-6-4-5-8(11)10(13)12-9/h4-6H,3H2,1-2H3.
What are the key properties of 8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine?
8-bromo-2-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 8-bromo-2-ethyl-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 83692970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).