2,6-di(thiophen-3-yl)pyridine

C13H9NS2 — CID 901578

IUPAC2,6-di(thiophen-3-yl)pyridine
SMILESc1cc(-c2ccsc2)nc(-c2ccsc2)c1
InChIInChI=1S/C13H9NS2/c1-2-12(10-4-6-15-8-10)14-13(3-1)11-5-7-16-9-11/h1-9H
InChIKeyADFHHVOGMPJJLC-UHFFFAOYSA-N
MW243.36 g/mol
LogP4.54
Rot. Bonds2

About 2,6-di(thiophen-3-yl)pyridine

2,6-di(thiophen-3-yl)pyridine (PubChem CID 901578) has the molecular formula C13H9NS2 and a molecular weight of 243.36 g/mol. Its IUPAC name is 2,6-di(thiophen-3-yl)pyridine.

Molecular Properties

Compound Name2,6-di(thiophen-3-yl)pyridine
PubChem CID901578
Molecular FormulaC13H9NS2
Molecular Weight243.36 g/mol
Exact Mass243.02
IUPAC Name2,6-di(thiophen-3-yl)pyridine
SMILESc1cc(-c2ccsc2)nc(-c2ccsc2)c1
InChIInChI=1S/C13H9NS2/c1-2-12(10-4-6-15-8-10)14-13(3-1)11-5-7-16-9-11/h1-9H
InChIKeyADFHHVOGMPJJLC-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 2,6-di(thiophen-3-yl)pyridine?
The IUPAC name of 2,6-di(thiophen-3-yl)pyridine (CID 901578) is 2,6-di(thiophen-3-yl)pyridine.
What is the SMILES notation for 2,6-di(thiophen-3-yl)pyridine?
The canonical SMILES for 2,6-di(thiophen-3-yl)pyridine is c1cc(-c2ccsc2)nc(-c2ccsc2)c1.
What is the InChIKey of 2,6-di(thiophen-3-yl)pyridine?
The InChIKey is ADFHHVOGMPJJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NS2/c1-2-12(10-4-6-15-8-10)14-13(3-1)11-5-7-16-9-11/h1-9H.
What are the key properties of 2,6-di(thiophen-3-yl)pyridine?
2,6-di(thiophen-3-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 2,6-di(thiophen-3-yl)pyridine is sourced from PubChem (CID 901578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).