6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine

C18H12ClFN2S — CID 51361255

IUPAC6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2nc3ccc(Cl)cn3c2Cc2ccsc2)cc1
InChIInChI=1S/C18H12ClFN2S/c19-14-3-6-17-21-18(13-1-4-15(20)5-2-13)16(22(17)10-14)9-12-7-8-23-11-12/h1-8,10-11H,9H2
InChIKeyKFKWLAYGLQRAOX-UHFFFAOYSA-N
MW342.83 g/mol
LogP5.45
Rot. Bonds3

About 6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine

6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 51361255) has the molecular formula C18H12ClFN2S and a molecular weight of 342.83 g/mol. Its IUPAC name is 6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID51361255
Molecular FormulaC18H12ClFN2S
Molecular Weight342.83 g/mol
Exact Mass342.04
IUPAC Name6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
SMILESFc1ccc(-c2nc3ccc(Cl)cn3c2Cc2ccsc2)cc1
InChIInChI=1S/C18H12ClFN2S/c19-14-3-6-17-21-18(13-1-4-15(20)5-2-13)16(22(17)10-14)9-12-7-8-23-11-12/h1-8,10-11H,9H2
InChIKeyKFKWLAYGLQRAOX-UHFFFAOYSA-N
XLogP5.45
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.83
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[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 6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine (CID 51361255) is 6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine is Fc1ccc(-c2nc3ccc(Cl)cn3c2Cc2ccsc2)cc1.
What is the InChIKey of 6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is KFKWLAYGLQRAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClFN2S/c19-14-3-6-17-21-18(13-1-4-15(20)5-2-13)16(22(17)10-14)9-12-7-8-23-11-12/h1-8,10-11H,9H2.
What are the key properties of 6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine?
6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 342.83 g/mol, XLogP of 5.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-fluorophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 51361255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).