2-[2-(furan-2-yl)thiophen-3-yl]pyridine

C13H9NOS — CID 141167976

IUPAC2-[2-(furan-2-yl)thiophen-3-yl]pyridine
SMILESc1ccc(-c2ccsc2-c2ccco2)nc1
InChIInChI=1S/C13H9NOS/c1-2-7-14-11(4-1)10-6-9-16-13(10)12-5-3-8-15-12/h1-9H
InChIKeyGYWJWIYPAOGKTE-UHFFFAOYSA-N
MW227.29 g/mol
LogP4.07
Rot. Bonds2

About 2-[2-(furan-2-yl)thiophen-3-yl]pyridine

2-[2-(furan-2-yl)thiophen-3-yl]pyridine (PubChem CID 141167976) has the molecular formula C13H9NOS and a molecular weight of 227.29 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)thiophen-3-yl]pyridine.

Molecular Properties

Compound Name2-[2-(furan-2-yl)thiophen-3-yl]pyridine
PubChem CID141167976
Molecular FormulaC13H9NOS
Molecular Weight227.29 g/mol
Exact Mass227.04
IUPAC Name2-[2-(furan-2-yl)thiophen-3-yl]pyridine
SMILESc1ccc(-c2ccsc2-c2ccco2)nc1
InChIInChI=1S/C13H9NOS/c1-2-7-14-11(4-1)10-6-9-16-13(10)12-5-3-8-15-12/h1-9H
InChIKeyGYWJWIYPAOGKTE-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

Analyze 2-[2-(furan-2-yl)thiophen-3-yl]pyridine 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

4-(Furan-3-yl)-2,6-dithiophen-2-ylpyridine
CID 46224813
[5-[4-(Furan-2-yl)-3-pyridinyl]thiophen-2-yl]methanamine;dihydrochloride
CID 145955289
[5-[4-(Furan-3-yl)-3-pyridinyl]thiophen-2-yl]methanamine;dihydrochloride
CID 145956935
2-Amino-4-furan-2-yl-6-thiophen-2-yl-nicotinonitrile
CID 2817023
2-(4-Chlorophenyl)-4-(furan-2-yl)-6-(3-methylthiophen-2-yl)pyridine
CID 46201019
2-(2-Chlorophenyl)-4-(furan-2-yl)-6-(3-methylthiophen-2-yl)pyridine
CID 46201026
2-(5-Chlorothiophen-2-yl)-4-(furan-3-yl)-6-pyridin-3-ylpyridine
CID 46229631
2-(6-(Furan-3-yl)pyridin-2-yloxy)-N,N-dimethyl-ethanamine
CID 46233352
2-(Furan-3-yl)-5-[(5-methyl-3-pyridinyl)methyl]pyridine
CID 137650545
4-(furan-2-yl)-2-thiophen-2-yl-5H-indeno[1,2-b]pyridine
CID 101884635
5-(furan-2-yl)-N-methyl-3-(thiophen-2-yl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine
CID 135423770
4-Furan-2-yl-2-((E)-2-furan-2-yl-vinyl)-6-thiophen-2-yl-pyridine
CID 10064551

Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)thiophen-3-yl]pyridine?
The IUPAC name of 2-[2-(furan-2-yl)thiophen-3-yl]pyridine (CID 141167976) is 2-[2-(furan-2-yl)thiophen-3-yl]pyridine.
What is the SMILES notation for 2-[2-(furan-2-yl)thiophen-3-yl]pyridine?
The canonical SMILES for 2-[2-(furan-2-yl)thiophen-3-yl]pyridine is c1ccc(-c2ccsc2-c2ccco2)nc1.
What is the InChIKey of 2-[2-(furan-2-yl)thiophen-3-yl]pyridine?
The InChIKey is GYWJWIYPAOGKTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NOS/c1-2-7-14-11(4-1)10-6-9-16-13(10)12-5-3-8-15-12/h1-9H.
What are the key properties of 2-[2-(furan-2-yl)thiophen-3-yl]pyridine?
2-[2-(furan-2-yl)thiophen-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-[2-(furan-2-yl)thiophen-3-yl]pyridine is sourced from PubChem (CID 141167976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).