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

C19H13NOS — CID 141405226

IUPAC2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine
SMILESc1ccc(-c2ccnc(-c3ccco3)c2-c2cccs2)cc1
InChIInChI=1S/C19H13NOS/c1-2-6-14(7-3-1)15-10-11-20-19(16-8-4-12-21-16)18(15)17-9-5-13-22-17/h1-13H
InChIKeyWVBGUFQNYFUACN-UHFFFAOYSA-N
MW303.39 g/mol
LogP5.74
Rot. Bonds3

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

2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine (PubChem CID 141405226) has the molecular formula C19H13NOS and a molecular weight of 303.39 g/mol. Its IUPAC name is 2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine.

Molecular Properties

Compound Name2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine
PubChem CID141405226
Molecular FormulaC19H13NOS
Molecular Weight303.39 g/mol
Exact Mass303.07
IUPAC Name2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine
SMILESc1ccc(-c2ccnc(-c3ccco3)c2-c2cccs2)cc1
InChIInChI=1S/C19H13NOS/c1-2-6-14(7-3-1)15-10-11-20-19(16-8-4-12-21-16)18(15)17-9-5-13-22-17/h1-13H
InChIKeyWVBGUFQNYFUACN-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

6-Furan-2-yl-2-(pyridin-4-ylmethylsulfanyl)-4-trifluoromethyl-nicotinonitrile
CID 648122
4-(Furan-3-yl)-2,6-dithiophen-2-ylpyridine
CID 46224813
4-(Furan-2-yl)-2-pyridin-3-yl-1,3-thiazole
CID 2347622
4-(Furan-2-yl)-2-pyridin-2-yl-1,3-thiazole
CID 2562136
4-(6,7-Dihydropyrido[3,2-b]thieno[2,3-d]oxepin-9-yl)-(5-(2-chlorophenyl))-oxazole
CID 44242297
[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-(Furan-2-yl)-2-methylsulfanyl-4-phenylpyridine-3-carbonitrile
CID 657930
6-(2-Furyl)-2-[(2-pyridinylmethyl)thio]-4-(trifluoromethyl)nicotinonitrile
CID 1086433
N-(furan-2-ylmethyl)-2-phenyl-2-[pyridin-3-yl-(2-thiophen-2-ylacetyl)amino]acetamide
CID 3216731
2-Amino-4-thiophen-2-yl-6-furan-2-yl-nicotinonitrile
CID 9497523
2-(4-Chlorophenyl)-4-(furan-3-yl)-6-thiophen-3-ylpyridine
CID 46229205

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine?
The IUPAC name of 2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine (CID 141405226) is 2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine.
What is the SMILES notation for 2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine?
The canonical SMILES for 2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine is c1ccc(-c2ccnc(-c3ccco3)c2-c2cccs2)cc1.
What is the InChIKey of 2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine?
The InChIKey is WVBGUFQNYFUACN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NOS/c1-2-6-14(7-3-1)15-10-11-20-19(16-8-4-12-21-16)18(15)17-9-5-13-22-17/h1-13H.
What are the key properties of 2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine?
2-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine 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-(furan-2-yl)-4-phenyl-3-thiophen-2-ylpyridine is sourced from PubChem (CID 141405226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).