5-phenyl-2-thiophen-2-ylpyridine

C15H11NS — CID 10354153

IUPAC5-phenyl-2-thiophen-2-ylpyridine
SMILESc1ccc(-c2ccc(-c3cccs3)nc2)cc1
InChIInChI=1S/C15H11NS/c1-2-5-12(6-3-1)13-8-9-14(16-11-13)15-7-4-10-17-15/h1-11H
InChIKeyCFEDRJDRXLDCBS-UHFFFAOYSA-N
MW237.33 g/mol
LogP4.48
Rot. Bonds2

About 5-phenyl-2-thiophen-2-ylpyridine

5-phenyl-2-thiophen-2-ylpyridine (PubChem CID 10354153) has the molecular formula C15H11NS and a molecular weight of 237.33 g/mol. Its IUPAC name is 5-phenyl-2-thiophen-2-ylpyridine.

Molecular Properties

Compound Name5-phenyl-2-thiophen-2-ylpyridine
PubChem CID10354153
Molecular FormulaC15H11NS
Molecular Weight237.33 g/mol
Exact Mass237.06
IUPAC Name5-phenyl-2-thiophen-2-ylpyridine
SMILESc1ccc(-c2ccc(-c3cccs3)nc2)cc1
InChIInChI=1S/C15H11NS/c1-2-5-12(6-3-1)13-8-9-14(16-11-13)15-7-4-10-17-15/h1-11H
InChIKeyCFEDRJDRXLDCBS-UHFFFAOYSA-N
XLogP4.48
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-phenyl-2-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

Fatostatin
CID 1889993
4-Phenyl-2-(4-pyridyl)thiazole
CID 738483
2-(2'-Thienyl)pyridine
CID 76832
4-Phenyl-2-(pyridin-3-yl)thiazole
CID 701015
2-(2-Thienyl)quinoline
CID 251365
2-Phenyl-5-(2-methylthiazol-4ylethynyl)pyridine
CID 44392990
3-(3-Thienyl)pyridine
CID 595254
3-(3-Thienyl)quinoline
CID 10242258
3-(2-Thienyl)pyridine
CID 595145
Thieno(2,3-b)pyridine
CID 289928
dimethyl(2-{3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indol-1-yl}ethyl)amine
CID 5329362
1-[3-(piperidin-1-yl)propyl]-3-[5-(thiophen-3-yl)pyridin-3-yl]-1H-indole
CID 5329365

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-thiophen-2-ylpyridine?
The IUPAC name of 5-phenyl-2-thiophen-2-ylpyridine (CID 10354153) is 5-phenyl-2-thiophen-2-ylpyridine.
What is the SMILES notation for 5-phenyl-2-thiophen-2-ylpyridine?
The canonical SMILES for 5-phenyl-2-thiophen-2-ylpyridine is c1ccc(-c2ccc(-c3cccs3)nc2)cc1.
What is the InChIKey of 5-phenyl-2-thiophen-2-ylpyridine?
The InChIKey is CFEDRJDRXLDCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NS/c1-2-5-12(6-3-1)13-8-9-14(16-11-13)15-7-4-10-17-15/h1-11H.
What are the key properties of 5-phenyl-2-thiophen-2-ylpyridine?
5-phenyl-2-thiophen-2-ylpyridine has a molecular weight of 237.33 g/mol, XLogP of 4.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-thiophen-2-ylpyridine is sourced from PubChem (CID 10354153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).