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

C17H11NOS2 — CID 46224851

IUPAC4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine
SMILESc1coc(-c2cc(-c3ccsc3)nc(-c3ccsc3)c2)c1
InChIInChI=1S/C17H11NOS2/c1-2-17(19-5-1)14-8-15(12-3-6-20-10-12)18-16(9-14)13-4-7-21-11-13/h1-11H
InChIKeyASVVWISZEDFBHO-UHFFFAOYSA-N
MW309.42 g/mol
LogP5.80
Rot. Bonds3

About 4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine

4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine (PubChem CID 46224851) has the molecular formula C17H11NOS2 and a molecular weight of 309.42 g/mol. Its IUPAC name is 4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine.

Molecular Properties

Compound Name4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine
PubChem CID46224851
Molecular FormulaC17H11NOS2
Molecular Weight309.42 g/mol
Exact Mass309.03
IUPAC Name4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine
SMILESc1coc(-c2cc(-c3ccsc3)nc(-c3ccsc3)c2)c1
InChIInChI=1S/C17H11NOS2/c1-2-17(19-5-1)14-8-15(12-3-6-20-10-12)18-16(9-14)13-4-7-21-11-13/h1-11H
InChIKeyASVVWISZEDFBHO-UHFFFAOYSA-N
XLogP5.80
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.42
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine?
The IUPAC name of 4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine (CID 46224851) is 4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine.
What is the SMILES notation for 4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine?
The canonical SMILES for 4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine is c1coc(-c2cc(-c3ccsc3)nc(-c3ccsc3)c2)c1.
What is the InChIKey of 4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine?
The InChIKey is ASVVWISZEDFBHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11NOS2/c1-2-17(19-5-1)14-8-15(12-3-6-20-10-12)18-16(9-14)13-4-7-21-11-13/h1-11H.
What are the key properties of 4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine?
4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine has a molecular weight of 309.42 g/mol, XLogP of 5.80, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-2,6-di(thiophen-3-yl)pyridine is sourced from PubChem (CID 46224851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).