3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one

C14H11FN2OS — CID 5080345

IUPAC3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccnc2)N1c1ccc(F)cc1
InChIInChI=1S/C14H11FN2OS/c15-11-3-5-12(6-4-11)17-13(18)9-19-14(17)10-2-1-7-16-8-10/h1-8,14H,9H2
InChIKeyVJALOKGJVTUPDC-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.00
Rot. Bonds2

About 3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one

3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one (PubChem CID 5080345) has the molecular formula C14H11FN2OS and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
PubChem CID5080345
Molecular FormulaC14H11FN2OS
Molecular Weight274.32 g/mol
Exact Mass274.06
IUPAC Name3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2cccnc2)N1c1ccc(F)cc1
InChIInChI=1S/C14H11FN2OS/c15-11-3-5-12(6-4-11)17-13(18)9-19-14(17)10-2-1-7-16-8-10/h1-8,14H,9H2
InChIKeyVJALOKGJVTUPDC-UHFFFAOYSA-N
XLogP3.00
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one 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 3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The IUPAC name of 3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one (CID 5080345) is 3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one is O=C1CSC(c2cccnc2)N1c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The InChIKey is VJALOKGJVTUPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2OS/c15-11-3-5-12(6-4-11)17-13(18)9-19-14(17)10-2-1-7-16-8-10/h1-8,14H,9H2.
What are the key properties of 3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one has a molecular weight of 274.32 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 5080345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).