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

C8H6BrFN2 — CID 82473986

IUPAC8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine
SMILESCc1cn2cc(F)cc(Br)c2n1
InChIInChI=1S/C8H6BrFN2/c1-5-3-12-4-6(10)2-7(9)8(12)11-5/h2-4H,1H3
InChIKeyDMUNLZLRSSJWRJ-UHFFFAOYSA-N
MW229.05 g/mol
LogP2.54
Rot. Bonds

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

8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine (PubChem CID 82473986) has the molecular formula C8H6BrFN2 and a molecular weight of 229.05 g/mol. Its IUPAC name is 8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine
PubChem CID82473986
Molecular FormulaC8H6BrFN2
Molecular Weight229.05 g/mol
Exact Mass227.97
IUPAC Name8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine
SMILESCc1cn2cc(F)cc(Br)c2n1
InChIInChI=1S/C8H6BrFN2/c1-5-3-12-4-6(10)2-7(9)8(12)11-5/h2-4H,1H3
InChIKeyDMUNLZLRSSJWRJ-UHFFFAOYSA-N
XLogP2.54
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.05
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine (CID 82473986) is 8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine is Cc1cn2cc(F)cc(Br)c2n1.
What is the InChIKey of 8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine?
The InChIKey is DMUNLZLRSSJWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrFN2/c1-5-3-12-4-6(10)2-7(9)8(12)11-5/h2-4H,1H3.
What are the key properties of 8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine?
8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine has a molecular weight of 229.05 g/mol, XLogP of 2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 82473986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).