3-(furan-2-yl)-4-thiophen-2-ylpyridine

C13H9NOS — CID 54196891

IUPAC3-(furan-2-yl)-4-thiophen-2-ylpyridine
SMILESc1coc(-c2cnccc2-c2cccs2)c1
InChIInChI=1S/C13H9NOS/c1-3-12(15-7-1)11-9-14-6-5-10(11)13-4-2-8-16-13/h1-9H
InChIKeyHCNZGKUXKXVDIO-UHFFFAOYSA-N
MW227.29 g/mol
LogP4.07
Rot. Bonds2

About 3-(furan-2-yl)-4-thiophen-2-ylpyridine

3-(furan-2-yl)-4-thiophen-2-ylpyridine (PubChem CID 54196891) has the molecular formula C13H9NOS and a molecular weight of 227.29 g/mol. Its IUPAC name is 3-(furan-2-yl)-4-thiophen-2-ylpyridine.

Molecular Properties

Compound Name3-(furan-2-yl)-4-thiophen-2-ylpyridine
PubChem CID54196891
Molecular FormulaC13H9NOS
Molecular Weight227.29 g/mol
Exact Mass227.04
IUPAC Name3-(furan-2-yl)-4-thiophen-2-ylpyridine
SMILESc1coc(-c2cnccc2-c2cccs2)c1
InChIInChI=1S/C13H9NOS/c1-3-12(15-7-1)11-9-14-6-5-10(11)13-4-2-8-16-13/h1-9H
InChIKeyHCNZGKUXKXVDIO-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 3-(furan-2-yl)-4-thiophen-2-ylpyridine?
The IUPAC name of 3-(furan-2-yl)-4-thiophen-2-ylpyridine (CID 54196891) is 3-(furan-2-yl)-4-thiophen-2-ylpyridine.
What is the SMILES notation for 3-(furan-2-yl)-4-thiophen-2-ylpyridine?
The canonical SMILES for 3-(furan-2-yl)-4-thiophen-2-ylpyridine is c1coc(-c2cnccc2-c2cccs2)c1.
What is the InChIKey of 3-(furan-2-yl)-4-thiophen-2-ylpyridine?
The InChIKey is HCNZGKUXKXVDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NOS/c1-3-12(15-7-1)11-9-14-6-5-10(11)13-4-2-8-16-13/h1-9H.
What are the key properties of 3-(furan-2-yl)-4-thiophen-2-ylpyridine?
3-(furan-2-yl)-4-thiophen-2-ylpyridine 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 3-(furan-2-yl)-4-thiophen-2-ylpyridine is sourced from PubChem (CID 54196891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).