2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine

C17H12N2OS — CID 141151198

IUPAC2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine
SMILESc1ccc(-c2c[nH]c(-c3cccs3)c2-c2ccco2)nc1
InChIInChI=1S/C17H12N2OS/c1-2-8-18-13(5-1)12-11-19-17(15-7-4-10-21-15)16(12)14-6-3-9-20-14/h1-11,19H
InChIKeyMIEPJGWADNSTQV-UHFFFAOYSA-N
MW292.36 g/mol
LogP5.07
Rot. Bonds3

About 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine

2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine (PubChem CID 141151198) has the molecular formula C17H12N2OS and a molecular weight of 292.36 g/mol. Its IUPAC name is 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine.

Molecular Properties

Compound Name2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine
PubChem CID141151198
Molecular FormulaC17H12N2OS
Molecular Weight292.36 g/mol
Exact Mass292.07
IUPAC Name2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine
SMILESc1ccc(-c2c[nH]c(-c3cccs3)c2-c2ccco2)nc1
InChIInChI=1S/C17H12N2OS/c1-2-8-18-13(5-1)12-11-19-17(15-7-4-10-21-15)16(12)14-6-3-9-20-14/h1-11,19H
InChIKeyMIEPJGWADNSTQV-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

[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
4-(2-Furan-3-yl-5-phenyl-1H-pyrrol-3-yl)-pyridine
CID 44324117
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-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
4-(Furan-2-yl)-2-pyridin-3-yl-6-thiophen-2-ylpyridine
CID 44423836
4-(5-Chlorofuran-2-yl)-2-pyridin-3-yl-6-thiophen-2-ylpyridine
CID 46229231
4-(Furan-2-yl)-2-(3-methylthiophen-2-yl)-6-thiophen-3-ylpyridine
CID 16654946
4-(5-Methylfuran-2-yl)-2,6-di(thiophen-3-yl)pyridine
CID 46224771

Frequently Asked Questions

What is the IUPAC name of 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine?
The IUPAC name of 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine (CID 141151198) is 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine.
What is the SMILES notation for 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine?
The canonical SMILES for 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine is c1ccc(-c2c[nH]c(-c3cccs3)c2-c2ccco2)nc1.
What is the InChIKey of 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine?
The InChIKey is MIEPJGWADNSTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2OS/c1-2-8-18-13(5-1)12-11-19-17(15-7-4-10-21-15)16(12)14-6-3-9-20-14/h1-11,19H.
What are the key properties of 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine?
2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine 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 2-[4-(furan-2-yl)-5-thiophen-2-yl-1H-pyrrol-3-yl]pyridine is sourced from PubChem (CID 141151198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).