2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine

C19H13NOS — CID 141175286

IUPAC2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine
SMILESc1ccc(-c2csc(-c3ccco3)c2-c2ccccn2)cc1
InChIInChI=1S/C19H13NOS/c1-2-7-14(8-3-1)15-13-22-19(17-10-6-12-21-17)18(15)16-9-4-5-11-20-16/h1-13H
InChIKeyQUVZVRFNEGGOTN-UHFFFAOYSA-N
MW303.39 g/mol
LogP5.74
Rot. Bonds3

About 2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine

2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine (PubChem CID 141175286) has the molecular formula C19H13NOS and a molecular weight of 303.39 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine.

Molecular Properties

Compound Name2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine
PubChem CID141175286
Molecular FormulaC19H13NOS
Molecular Weight303.39 g/mol
Exact Mass303.07
IUPAC Name2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine
SMILESc1ccc(-c2csc(-c3ccco3)c2-c2ccccn2)cc1
InChIInChI=1S/C19H13NOS/c1-2-7-14(8-3-1)15-13-22-19(17-10-6-12-21-17)18(15)16-9-4-5-11-20-16/h1-13H
InChIKeyQUVZVRFNEGGOTN-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
4-(2-Furan-3-yl-5-phenyl-1H-pyrrol-3-yl)-pyridine
CID 44324117
2-(4-Chlorophenyl)-4-(furan-2-yl)-6-(3-methylthiophen-2-yl)pyridine
CID 46201019
2-(2-Chlorophenyl)-4-(furan-2-yl)-6-(3-methylthiophen-2-yl)pyridine
CID 46201026
2-(5-Chlorothiophen-2-yl)-4-(furan-3-yl)-6-pyridin-3-ylpyridine
CID 46229631
2-(Furan-3-yl)-5-[(5-methyl-3-pyridinyl)methyl]pyridine
CID 137650545
2-Amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile
CID 155519551
4-(furan-2-yl)-2-thiophen-2-yl-5H-indeno[1,2-b]pyridine
CID 101884635
4-Furan-2-yl-2-((E)-2-furan-2-yl-vinyl)-6-thiophen-2-yl-pyridine
CID 10064551

Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine?
The IUPAC name of 2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine (CID 141175286) is 2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine.
What is the SMILES notation for 2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine?
The canonical SMILES for 2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine is c1ccc(-c2csc(-c3ccco3)c2-c2ccccn2)cc1.
What is the InChIKey of 2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine?
The InChIKey is QUVZVRFNEGGOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NOS/c1-2-7-14(8-3-1)15-13-22-19(17-10-6-12-21-17)18(15)16-9-4-5-11-20-16/h1-13H.
What are the key properties of 2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine?
2-[2-(furan-2-yl)-4-phenylthiophen-3-yl]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-[2-(furan-2-yl)-4-phenylthiophen-3-yl]pyridine is sourced from PubChem (CID 141175286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).