4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine

C17H12N2OS — CID 141023594

IUPAC4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine
SMILESc1c[nH]c(-c2nccc(-c3ccco3)c2-c2cccs2)c1
InChIInChI=1S/C17H12N2OS/c1-4-13(18-8-1)17-16(15-6-3-11-21-15)12(7-9-19-17)14-5-2-10-20-14/h1-11,18H
InChIKeyPEPUVBHSIOJYCZ-UHFFFAOYSA-N
MW292.36 g/mol
LogP5.07
Rot. Bonds3

About 4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine

4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine (PubChem CID 141023594) has the molecular formula C17H12N2OS and a molecular weight of 292.36 g/mol. Its IUPAC name is 4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine.

Molecular Properties

Compound Name4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine
PubChem CID141023594
Molecular FormulaC17H12N2OS
Molecular Weight292.36 g/mol
Exact Mass292.07
IUPAC Name4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine
SMILESc1c[nH]c(-c2nccc(-c3ccco3)c2-c2cccs2)c1
InChIInChI=1S/C17H12N2OS/c1-4-13(18-8-1)17-16(15-6-3-11-21-15)12(7-9-19-17)14-5-2-10-20-14/h1-11,18H
InChIKeyPEPUVBHSIOJYCZ-UHFFFAOYSA-N
XLogP5.07
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.36
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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-(Furan-2-yl)-4-(furan-3-yl)-6-(3-methylthiophen-2-yl)pyridine
CID 46229578
2-(5-Chlorothiophen-2-yl)-4-(furan-3-yl)-6-pyridin-3-ylpyridine
CID 46229631
methyl 5-[4-[3-[(3-methylthiophene-2-carbonyl)amino]phenoxy]-2-pyridinyl]-1H-pyrrole-3-carboxylate
CID 51001710
4-Furan-2-yl-2-((E)-2-furan-2-yl-vinyl)-6-thiophen-2-yl-pyridine
CID 10064551
2-(Furan-2-yl)-6-pyridin-4-yl-4-thiophen-2-ylpyridine
CID 44423803
2-(Furan-2-yl)-6-pyridin-4-yl-4-thiophen-3-ylpyridine
CID 44423806
4-(Furan-3-yl)-2-pyridin-4-yl-6-thiophen-2-ylpyridine
CID 44423810
4-(Furan-3-yl)-2-pyridin-4-yl-6-thiophen-3-ylpyridine
CID 44423829
4-(Furan-2-yl)-2-pyridin-4-yl-6-thiophen-3-ylpyridine
CID 44423834

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine?
The IUPAC name of 4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine (CID 141023594) is 4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine.
What is the SMILES notation for 4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine?
The canonical SMILES for 4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine is c1c[nH]c(-c2nccc(-c3ccco3)c2-c2cccs2)c1.
What is the InChIKey of 4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine?
The InChIKey is PEPUVBHSIOJYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2OS/c1-4-13(18-8-1)17-16(15-6-3-11-21-15)12(7-9-19-17)14-5-2-10-20-14/h1-11,18H.
What are the key properties of 4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine?
4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine has a molecular weight of 292.36 g/mol, XLogP of 5.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-2-(1H-pyrrol-2-yl)-3-thiophen-2-ylpyridine is sourced from PubChem (CID 141023594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).