4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine

C20H14FNOS — CID 118903778

IUPAC4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine
SMILESFc1ccc(-c2sc(Cc3ccco3)cc2-c2ccncc2)cc1
InChIInChI=1S/C20H14FNOS/c21-16-5-3-15(4-6-16)20-19(14-7-9-22-10-8-14)13-18(24-20)12-17-2-1-11-23-17/h1-11,13H,12H2
InChIKeyOJTYWVYYTDCBNI-UHFFFAOYSA-N
MW335.40 g/mol
LogP5.80
Rot. Bonds4

About 4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine

4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine (PubChem CID 118903778) has the molecular formula C20H14FNOS and a molecular weight of 335.40 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine
PubChem CID118903778
Molecular FormulaC20H14FNOS
Molecular Weight335.40 g/mol
Exact Mass335.08
IUPAC Name4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine
SMILESFc1ccc(-c2sc(Cc3ccco3)cc2-c2ccncc2)cc1
InChIInChI=1S/C20H14FNOS/c21-16-5-3-15(4-6-16)20-19(14-7-9-22-10-8-14)13-18(24-20)12-17-2-1-11-23-17/h1-11,13H,12H2
InChIKeyOJTYWVYYTDCBNI-UHFFFAOYSA-N
XLogP5.80
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.40
LogP ≤ 55.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Fluorophenyl)-3-(pyridin-4-yl)furan
CID 44572271
[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
(2Z)-6-(6-methoxy-3-pyridinyl)-2-(thiophen-3-ylmethylidene)-1-benzofuran-3-one
CID 44202194
2-(5-Chlorothiophen-2-yl)-4-(furan-3-yl)-6-pyridin-3-ylpyridine
CID 46229631
7-(4-fluoro-2-methoxyphenyl)-2-pyridin-4-yl-5H-thieno[3,2-c]pyridin-4-one
CID 56677280
3-Fluoro-5-[3-(furan-3-yl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile
CID 118729565
4-Furan-2-yl-2-((E)-2-furan-2-yl-vinyl)-6-thiophen-2-yl-pyridine
CID 10064551
7-(6-Methoxy-3-pyridinyl)-2-thiophen-3-ylchromen-4-one
CID 44202193
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

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine?
The IUPAC name of 4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine (CID 118903778) is 4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine?
The canonical SMILES for 4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine is Fc1ccc(-c2sc(Cc3ccco3)cc2-c2ccncc2)cc1.
What is the InChIKey of 4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine?
The InChIKey is OJTYWVYYTDCBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FNOS/c21-16-5-3-15(4-6-16)20-19(14-7-9-22-10-8-14)13-18(24-20)12-17-2-1-11-23-17/h1-11,13H,12H2.
What are the key properties of 4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine?
4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine has a molecular weight of 335.40 g/mol, XLogP of 5.80, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)-5-(furan-2-ylmethyl)thiophen-3-yl]pyridine is sourced from PubChem (CID 118903778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).