2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine

C11H6BrFN2O — CID 104654248

IUPAC2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine
SMILESFc1ccc2nc(-c3ccc(Br)o3)cn2c1
InChIInChI=1S/C11H6BrFN2O/c12-10-3-2-9(16-10)8-6-15-5-7(13)1-4-11(15)14-8/h1-6H
InChIKeyGKYPDDHFEDBYEG-UHFFFAOYSA-N
MW281.08 g/mol
LogP3.50
Rot. Bonds1

About 2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine

2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine (PubChem CID 104654248) has the molecular formula C11H6BrFN2O and a molecular weight of 281.08 g/mol. Its IUPAC name is 2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine
PubChem CID104654248
Molecular FormulaC11H6BrFN2O
Molecular Weight281.08 g/mol
Exact Mass279.96
IUPAC Name2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine
SMILESFc1ccc2nc(-c3ccc(Br)o3)cn2c1
InChIInChI=1S/C11H6BrFN2O/c12-10-3-2-9(16-10)8-6-15-5-7(13)1-4-11(15)14-8/h1-6H
InChIKeyGKYPDDHFEDBYEG-UHFFFAOYSA-N
XLogP3.50
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.08
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine
CID 82973534
6-fluoro-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 115404489
2-(5-bromofuran-2-yl)-7-methoxyimidazo[1,2-a]pyridine
CID 117134754
6-chloro-2-(5-chlorofuran-2-yl)imidazo[1,2-a]pyridine
CID 117130205
2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
CID 115404517
2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 63945076
6-bromo-2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine
CID 71627726
6-methoxy-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridine
CID 117130164
2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine
CID 15530901
2-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 114068680
6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
CID 143999441
2-ethyl-6-fluoroimidazo[1,2-a]pyridine
CID 70295654

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine (CID 104654248) is 2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine is Fc1ccc2nc(-c3ccc(Br)o3)cn2c1.
What is the InChIKey of 2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine?
The InChIKey is GKYPDDHFEDBYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrFN2O/c12-10-3-2-9(16-10)8-6-15-5-7(13)1-4-11(15)14-8/h1-6H.
What are the key properties of 2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine?
2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine has a molecular weight of 281.08 g/mol, XLogP of 3.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 104654248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).