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

C9H9BrN2 — CID 71683729

IUPAC6-bromo-2,8-dimethylimidazo[1,2-a]pyridine
SMILESCc1cn2cc(Br)cc(C)c2n1
InChIInChI=1S/C9H9BrN2/c1-6-3-8(10)5-12-4-7(2)11-9(6)12/h3-5H,1-2H3
InChIKeyXXIFFUAPZHTUJK-UHFFFAOYSA-N
MW225.09 g/mol
LogP2.71
Rot. Bonds

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

6-bromo-2,8-dimethylimidazo[1,2-a]pyridine (PubChem CID 71683729) has the molecular formula C9H9BrN2 and a molecular weight of 225.09 g/mol. Its IUPAC name is 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2,8-dimethylimidazo[1,2-a]pyridine
PubChem CID71683729
Molecular FormulaC9H9BrN2
Molecular Weight225.09 g/mol
Exact Mass223.99
IUPAC Name6-bromo-2,8-dimethylimidazo[1,2-a]pyridine
SMILESCc1cn2cc(Br)cc(C)c2n1
InChIInChI=1S/C9H9BrN2/c1-6-3-8(10)5-12-4-7(2)11-9(6)12/h3-5H,1-2H3
InChIKeyXXIFFUAPZHTUJK-UHFFFAOYSA-N
XLogP2.71
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.09
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine (CID 71683729) is 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine is Cc1cn2cc(Br)cc(C)c2n1.
What is the InChIKey of 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine?
The InChIKey is XXIFFUAPZHTUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9BrN2/c1-6-3-8(10)5-12-4-7(2)11-9(6)12/h3-5H,1-2H3.
What are the key properties of 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine?
6-bromo-2,8-dimethylimidazo[1,2-a]pyridine has a molecular weight of 225.09 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2,8-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 71683729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).