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

C19H12FNOS — CID 118903766

IUPAC4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine
SMILESFc1ccc(-c2sc(-c3ccco3)cc2-c2ccncc2)cc1
InChIInChI=1S/C19H12FNOS/c20-15-5-3-14(4-6-15)19-16(13-7-9-21-10-8-13)12-18(23-19)17-2-1-11-22-17/h1-12H
InChIKeyNCHIHHXVBBEDKG-UHFFFAOYSA-N
MW321.38 g/mol
LogP5.88
Rot. Bonds3

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

4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine (PubChem CID 118903766) has the molecular formula C19H12FNOS and a molecular weight of 321.38 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine
PubChem CID118903766
Molecular FormulaC19H12FNOS
Molecular Weight321.38 g/mol
Exact Mass321.06
IUPAC Name4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine
SMILESFc1ccc(-c2sc(-c3ccco3)cc2-c2ccncc2)cc1
InChIInChI=1S/C19H12FNOS/c20-15-5-3-14(4-6-15)19-16(13-7-9-21-10-8-13)12-18(23-19)17-2-1-11-22-17/h1-12H
InChIKeyNCHIHHXVBBEDKG-UHFFFAOYSA-N
XLogP5.88
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.38
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine?
The IUPAC name of 4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine (CID 118903766) is 4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine?
The canonical SMILES for 4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine is Fc1ccc(-c2sc(-c3ccco3)cc2-c2ccncc2)cc1.
What is the InChIKey of 4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine?
The InChIKey is NCHIHHXVBBEDKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FNOS/c20-15-5-3-14(4-6-15)19-16(13-7-9-21-10-8-13)12-18(23-19)17-2-1-11-22-17/h1-12H.
What are the key properties of 4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine?
4-[2-(4-fluorophenyl)-5-(furan-2-yl)thiophen-3-yl]pyridine has a molecular weight of 321.38 g/mol, XLogP of 5.88, 3 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-yl)thiophen-3-yl]pyridine is sourced from PubChem (CID 118903766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).