2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine

C13H7BrF2N2 — CID 82973534

IUPAC2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine
SMILESFc1ccc2nc(-c3cc(Br)ccc3F)cn2c1
InChIInChI=1S/C13H7BrF2N2/c14-8-1-3-11(16)10(5-8)12-7-18-6-9(15)2-4-13(18)17-12/h1-7H
InChIKeyJQUHPYVCGFBQOI-UHFFFAOYSA-N
MW309.11 g/mol
LogP4.04
Rot. Bonds1

About 2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine

2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine (PubChem CID 82973534) has the molecular formula C13H7BrF2N2 and a molecular weight of 309.11 g/mol. Its IUPAC name is 2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine
PubChem CID82973534
Molecular FormulaC13H7BrF2N2
Molecular Weight309.11 g/mol
Exact Mass307.98
IUPAC Name2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine
SMILESFc1ccc2nc(-c3cc(Br)ccc3F)cn2c1
InChIInChI=1S/C13H7BrF2N2/c14-8-1-3-11(16)10(5-8)12-7-18-6-9(15)2-4-13(18)17-12/h1-7H
InChIKeyJQUHPYVCGFBQOI-UHFFFAOYSA-N
XLogP4.04
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.11
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[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 2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine (CID 82973534) is 2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine is Fc1ccc2nc(-c3cc(Br)ccc3F)cn2c1.
What is the InChIKey of 2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine?
The InChIKey is JQUHPYVCGFBQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrF2N2/c14-8-1-3-11(16)10(5-8)12-7-18-6-9(15)2-4-13(18)17-12/h1-7H.
What are the key properties of 2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine?
2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine has a molecular weight of 309.11 g/mol, XLogP of 4.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 82973534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).