2-(5-thiophen-2-ylthiophen-2-yl)pyridine

C13H9NS2 — CID 14748059

IUPAC2-(5-thiophen-2-ylthiophen-2-yl)pyridine
SMILESc1ccc(-c2ccc(-c3cccs3)s2)nc1
InChIInChI=1S/C13H9NS2/c1-2-8-14-10(4-1)11-6-7-13(16-11)12-5-3-9-15-12/h1-9H
InChIKeyYQDGRTARBVAOMN-UHFFFAOYSA-N
MW243.36 g/mol
LogP4.54
Rot. Bonds2

About 2-(5-thiophen-2-ylthiophen-2-yl)pyridine

2-(5-thiophen-2-ylthiophen-2-yl)pyridine (PubChem CID 14748059) has the molecular formula C13H9NS2 and a molecular weight of 243.36 g/mol. Its IUPAC name is 2-(5-thiophen-2-ylthiophen-2-yl)pyridine.

Molecular Properties

Compound Name2-(5-thiophen-2-ylthiophen-2-yl)pyridine
PubChem CID14748059
Molecular FormulaC13H9NS2
Molecular Weight243.36 g/mol
Exact Mass243.02
IUPAC Name2-(5-thiophen-2-ylthiophen-2-yl)pyridine
SMILESc1ccc(-c2ccc(-c3cccs3)s2)nc1
InChIInChI=1S/C13H9NS2/c1-2-8-14-10(4-1)11-6-7-13(16-11)12-5-3-9-15-12/h1-9H
InChIKeyYQDGRTARBVAOMN-UHFFFAOYSA-N
XLogP4.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.36
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-thiophen-2-ylthiophen-2-yl)pyridine?
The IUPAC name of 2-(5-thiophen-2-ylthiophen-2-yl)pyridine (CID 14748059) is 2-(5-thiophen-2-ylthiophen-2-yl)pyridine.
What is the SMILES notation for 2-(5-thiophen-2-ylthiophen-2-yl)pyridine?
The canonical SMILES for 2-(5-thiophen-2-ylthiophen-2-yl)pyridine is c1ccc(-c2ccc(-c3cccs3)s2)nc1.
What is the InChIKey of 2-(5-thiophen-2-ylthiophen-2-yl)pyridine?
The InChIKey is YQDGRTARBVAOMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NS2/c1-2-8-14-10(4-1)11-6-7-13(16-11)12-5-3-9-15-12/h1-9H.
What are the key properties of 2-(5-thiophen-2-ylthiophen-2-yl)pyridine?
2-(5-thiophen-2-ylthiophen-2-yl)pyridine has a molecular weight of 243.36 g/mol, XLogP of 4.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-thiophen-2-ylthiophen-2-yl)pyridine is sourced from PubChem (CID 14748059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).