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

C19H13NOS — CID 141038700

IUPAC2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine
SMILESc1ccc(-c2cccc(-c3ccco3)c2-c2cccs2)nc1
InChIInChI=1S/C19H13NOS/c1-2-11-20-16(8-1)14-6-3-7-15(17-9-4-12-21-17)19(14)18-10-5-13-22-18/h1-13H
InChIKeyTXBWIVYNQDZHIA-UHFFFAOYSA-N
MW303.39 g/mol
LogP5.74
Rot. Bonds3

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

2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine (PubChem CID 141038700) has the molecular formula C19H13NOS and a molecular weight of 303.39 g/mol. Its IUPAC name is 2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine.

Molecular Properties

Compound Name2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine
PubChem CID141038700
Molecular FormulaC19H13NOS
Molecular Weight303.39 g/mol
Exact Mass303.07
IUPAC Name2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine
SMILESc1ccc(-c2cccc(-c3ccco3)c2-c2cccs2)nc1
InChIInChI=1S/C19H13NOS/c1-2-11-20-16(8-1)14-6-3-7-15(17-9-4-12-21-17)19(14)18-10-5-13-22-18/h1-13H
InChIKeyTXBWIVYNQDZHIA-UHFFFAOYSA-N
XLogP5.74
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.39
LogP ≤ 55.74
H-Bond Donors ≤ 50
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
6-(6-Methoxy-3-pyridinyl)-2-thiophen-3-ylchromen-4-one
CID 44202175
5-(5-((2-(benzofuran-4-yl)ethylamino)methyl)pyridin-2-yl)-N-hydroxythiophene-2-carboxamide
CID 44418212
2-(4-Chlorophenyl)-4-(furan-3-yl)-6-thiophen-3-ylpyridine
CID 46229205
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-(2-methylphenyl)pyridine
CID 46229600
2-(5-Chlorothiophen-2-yl)-4-(furan-3-yl)-6-(3-methylphenyl)pyridine
CID 46229601
2-(3-Chlorophenyl)-6-(5-chlorothiophen-2-yl)-4-(furan-3-yl)pyridine
CID 46229628
2-(4-Chlorophenyl)-6-(5-chlorothiophen-2-yl)-4-(furan-3-yl)pyridine
CID 46229629
2-(5-Chlorothiophen-2-yl)-4-(furan-3-yl)-6-pyridin-3-ylpyridine
CID 46229631

Frequently Asked Questions

What is the IUPAC name of 2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine?
The IUPAC name of 2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine (CID 141038700) is 2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine.
What is the SMILES notation for 2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine?
The canonical SMILES for 2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine is c1ccc(-c2cccc(-c3ccco3)c2-c2cccs2)nc1.
What is the InChIKey of 2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine?
The InChIKey is TXBWIVYNQDZHIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NOS/c1-2-11-20-16(8-1)14-6-3-7-15(17-9-4-12-21-17)19(14)18-10-5-13-22-18/h1-13H.
What are the key properties of 2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine?
2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine has a molecular weight of 303.39 g/mol, XLogP of 5.74, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(furan-2-yl)-2-thiophen-2-ylphenyl]pyridine is sourced from PubChem (CID 141038700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).