3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

C15H11F3N2OS — CID 5156288

IUPAC3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2C(F)(F)F)N1c1ccccn1
InChIInChI=1S/C15H11F3N2OS/c16-15(17,18)11-6-2-1-5-10(11)14-20(13(21)9-22-14)12-7-3-4-8-19-12/h1-8,14H,9H2
InChIKeyOXXMSZRIMMKOAW-UHFFFAOYSA-N
MW324.33 g/mol
LogP3.88
Rot. Bonds2

About 3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one (PubChem CID 5156288) has the molecular formula C15H11F3N2OS and a molecular weight of 324.33 g/mol. Its IUPAC name is 3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
PubChem CID5156288
Molecular FormulaC15H11F3N2OS
Molecular Weight324.33 g/mol
Exact Mass324.05
IUPAC Name3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
SMILESO=C1CSC(c2ccccc2C(F)(F)F)N1c1ccccn1
InChIInChI=1S/C15H11F3N2OS/c16-15(17,18)11-6-2-1-5-10(11)14-20(13(21)9-22-14)12-7-3-4-8-19-12/h1-8,14H,9H2
InChIKeyOXXMSZRIMMKOAW-UHFFFAOYSA-N
XLogP3.88
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.33
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one
CID 134131493
3-(2-hydroxyethyl)-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
CID 5008068
2-[2-fluoro-6-(trifluoromethyl)phenyl]-3-(4-methyl-2-pyridinyl)-1,3-thiazolidin-4-one
CID 44582934
3-phenyl-2-pyridin-2-yl-1,3-thiazolidin-4-one
CID 3237434
3-(2-thiophen-2-ylethyl)-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
CID 3745762
(3R,5R)-1-pyridin-2-yl-5-[2-(trifluoromethyl)phenyl]pyrrolidin-3-ol
CID 125140096
3-(6-bromo-2-pyridinyl)-2-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
CID 513683
2-naphthalen-1-yl-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
CID 5233456
2-(2,6-difluorophenyl)-3-pyrimidin-2-yl-1,3-thiazolidin-4-one
CID 3012187
(2R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1,3-thiazolidin-4-one
CID 27566764
(2R)-5-oxo-1-pyridin-2-ylpyrrolidine-2-carboxylic acid
CID 129395627
3-[2-(trifluoromethyl)phenyl]pyrrolidin-2-one
CID 105486245

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one?
The IUPAC name of 3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one (CID 5156288) is 3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one?
The canonical SMILES for 3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is O=C1CSC(c2ccccc2C(F)(F)F)N1c1ccccn1.
What is the InChIKey of 3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one?
The InChIKey is OXXMSZRIMMKOAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N2OS/c16-15(17,18)11-6-2-1-5-10(11)14-20(13(21)9-22-14)12-7-3-4-8-19-12/h1-8,14H,9H2.
What are the key properties of 3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one?
3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one has a molecular weight of 324.33 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-yl-2-[2-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one is sourced from PubChem (CID 5156288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).