2-(4-thiophen-2-ylfuran-3-yl)pyridine

C13H9NOS — CID 54023287

IUPAC2-(4-thiophen-2-ylfuran-3-yl)pyridine
SMILESc1ccc(-c2cocc2-c2cccs2)nc1
InChIInChI=1S/C13H9NOS/c1-2-6-14-12(4-1)10-8-15-9-11(10)13-5-3-7-16-13/h1-9H
InChIKeyVCQLSNJBGXZFFY-UHFFFAOYSA-N
MW227.29 g/mol
LogP4.07
Rot. Bonds2

About 2-(4-thiophen-2-ylfuran-3-yl)pyridine

2-(4-thiophen-2-ylfuran-3-yl)pyridine (PubChem CID 54023287) has the molecular formula C13H9NOS and a molecular weight of 227.29 g/mol. Its IUPAC name is 2-(4-thiophen-2-ylfuran-3-yl)pyridine.

Molecular Properties

Compound Name2-(4-thiophen-2-ylfuran-3-yl)pyridine
PubChem CID54023287
Molecular FormulaC13H9NOS
Molecular Weight227.29 g/mol
Exact Mass227.04
IUPAC Name2-(4-thiophen-2-ylfuran-3-yl)pyridine
SMILESc1ccc(-c2cocc2-c2cccs2)nc1
InChIInChI=1S/C13H9NOS/c1-2-6-14-12(4-1)10-8-15-9-11(10)13-5-3-7-16-13/h1-9H
InChIKeyVCQLSNJBGXZFFY-UHFFFAOYSA-N
XLogP4.07
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-thiophen-2-ylfuran-3-yl)pyridine?
The IUPAC name of 2-(4-thiophen-2-ylfuran-3-yl)pyridine (CID 54023287) is 2-(4-thiophen-2-ylfuran-3-yl)pyridine.
What is the SMILES notation for 2-(4-thiophen-2-ylfuran-3-yl)pyridine?
The canonical SMILES for 2-(4-thiophen-2-ylfuran-3-yl)pyridine is c1ccc(-c2cocc2-c2cccs2)nc1.
What is the InChIKey of 2-(4-thiophen-2-ylfuran-3-yl)pyridine?
The InChIKey is VCQLSNJBGXZFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NOS/c1-2-6-14-12(4-1)10-8-15-9-11(10)13-5-3-7-16-13/h1-9H.
What are the key properties of 2-(4-thiophen-2-ylfuran-3-yl)pyridine?
2-(4-thiophen-2-ylfuran-3-yl)pyridine has a molecular weight of 227.29 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-thiophen-2-ylfuran-3-yl)pyridine is sourced from PubChem (CID 54023287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).