4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine

C21H14FNS — CID 13191012

IUPAC4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine
SMILESFc1ccc(-c2cc(-c3ccccc3)nc(-c3cccs3)c2)cc1
InChIInChI=1S/C21H14FNS/c22-18-10-8-15(9-11-18)17-13-19(16-5-2-1-3-6-16)23-20(14-17)21-7-4-12-24-21/h1-14H
InChIKeyOWAXHOSYLNEDQC-UHFFFAOYSA-N
MW331.42 g/mol
LogP6.28
Rot. Bonds3

About 4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine

4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine (PubChem CID 13191012) has the molecular formula C21H14FNS and a molecular weight of 331.42 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine
PubChem CID13191012
Molecular FormulaC21H14FNS
Molecular Weight331.42 g/mol
Exact Mass331.08
IUPAC Name4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine
SMILESFc1ccc(-c2cc(-c3ccccc3)nc(-c3cccs3)c2)cc1
InChIInChI=1S/C21H14FNS/c22-18-10-8-15(9-11-18)17-13-19(16-5-2-1-3-6-16)23-20(14-17)21-7-4-12-24-21/h1-14H
InChIKeyOWAXHOSYLNEDQC-UHFFFAOYSA-N
XLogP6.28
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.42
LogP ≤ 56.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-Thienyl)quinoline
CID 251365
7-Fluoro-3-thiophen-3-yl-quinoline
CID 10398928
5-Fluoro-3-thiophen-3-yl-quinoline
CID 10421346
1-Ethyl-3-methyl-benzo[4,5]thieno[2,3-c]pyridine
CID 12861807
4-[[1-(4-Fluorophenyl)-2-methyl-5-(4-methylsulfanylphenyl)pyrrol-3-yl]methyl]thiomorpholine
CID 25210287
2-[(3-Methylbenzyl)sulfanyl]-6-(thiophen-2-yl)pyridine-3-carbonitrile
CID 691796
2-[(4-Fluorophenyl)sulfanyl]-6-phenylnicotinonitrile
CID 2765220
6-(4-Fluorophenyl)-2-[(4-fluorophenyl)sulfanyl]nicotinonitrile
CID 2765283
6-(4-Fluorophenyl)-2-(phenylsulfanyl)nicotinonitrile
CID 2765288
2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]quinoline
CID 6056275
5-Phenylthieno[3,2-b]pyridine
CID 24747710
2-Methyl-6-(3-thiophen-2-yl-phenylethynyl)-pyridine
CID 44392418

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine?
The IUPAC name of 4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine (CID 13191012) is 4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine.
What is the SMILES notation for 4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine?
The canonical SMILES for 4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine is Fc1ccc(-c2cc(-c3ccccc3)nc(-c3cccs3)c2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine?
The InChIKey is OWAXHOSYLNEDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14FNS/c22-18-10-8-15(9-11-18)17-13-19(16-5-2-1-3-6-16)23-20(14-17)21-7-4-12-24-21/h1-14H.
What are the key properties of 4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine?
4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine has a molecular weight of 331.42 g/mol, XLogP of 6.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2-phenyl-6-thiophen-2-ylpyridine is sourced from PubChem (CID 13191012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).