2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine

C13H8BrFN2 — CID 133059378

IUPAC2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine
SMILESFc1c(-c2ccc(Br)cc2)nc2ccccn12
InChIInChI=1S/C13H8BrFN2/c14-10-6-4-9(5-7-10)12-13(15)17-8-2-1-3-11(17)16-12/h1-8H
InChIKeyWAUSRDSLZVLIOI-UHFFFAOYSA-N
MW291.12 g/mol
LogP3.90
Rot. Bonds1

About 2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine

2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine (PubChem CID 133059378) has the molecular formula C13H8BrFN2 and a molecular weight of 291.12 g/mol. Its IUPAC name is 2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine
PubChem CID133059378
Molecular FormulaC13H8BrFN2
Molecular Weight291.12 g/mol
Exact Mass289.99
IUPAC Name2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine
SMILESFc1c(-c2ccc(Br)cc2)nc2ccccn12
InChIInChI=1S/C13H8BrFN2/c14-10-6-4-9(5-7-10)12-13(15)17-8-2-1-3-11(17)16-12/h1-8H
InChIKeyWAUSRDSLZVLIOI-UHFFFAOYSA-N
XLogP3.90
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.12
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4-bromophenyl)-3-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-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine (CID 133059378) is 2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine is Fc1c(-c2ccc(Br)cc2)nc2ccccn12.
What is the InChIKey of 2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine?
The InChIKey is WAUSRDSLZVLIOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrFN2/c14-10-6-4-9(5-7-10)12-13(15)17-8-2-1-3-11(17)16-12/h1-8H.
What are the key properties of 2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine?
2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine has a molecular weight of 291.12 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-3-fluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 133059378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).