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

C15H14N2OS2 — CID 134131493

IUPAC2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one
SMILESCSc1ccc(C2SCC(=O)N2c2ccccn2)cc1
InChIInChI=1S/C15H14N2OS2/c1-19-12-7-5-11(6-8-12)15-17(14(18)10-20-15)13-4-2-3-9-16-13/h2-9,15H,10H2,1H3
InChIKeyFDIYDMFPQDBNQK-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.58
Rot. Bonds3

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

2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one (PubChem CID 134131493) has the molecular formula C15H14N2OS2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one
PubChem CID134131493
Molecular FormulaC15H14N2OS2
Molecular Weight302.42 g/mol
Exact Mass302.05
IUPAC Name2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one
SMILESCSc1ccc(C2SCC(=O)N2c2ccccn2)cc1
InChIInChI=1S/C15H14N2OS2/c1-19-12-7-5-11(6-8-12)15-17(14(18)10-20-15)13-4-2-3-9-16-13/h2-9,15H,10H2,1H3
InChIKeyFDIYDMFPQDBNQK-UHFFFAOYSA-N
XLogP3.58
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-Thiazolidinone, 2-(2,6-difluorophenyl)-3-(2-pyridinyl)-
CID 486675
4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(2-pyridinyl)-
CID 486676
4-Thiazolidinone, 2-(2,6-difluorophenyl)-3-(6-methyl-2-pyridinyl)-
CID 486679
4-Thiazolidinone, 2-(2,6-difluorophenyl)-3-(4-methyl-2-pyridinyl)-
CID 486681
4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(4-methyl-2-pyridinyl)-
CID 486682
2-(2,6-Difluorophenyl)-3-(4,6-dimethyl-2-pyridyl)thiazolidin-4-one
CID 497213
2-(2-Chloro-6-fluoro-phenyl)-3-(2-pyridyl)thiazolidin-4-one
CID 501027
2-(2-Chloro-6-fluoro-phenyl)-3-(4-methyl-pyridin-2-yl)-thiazolidin-4-one
CID 501038
1-{[(4-Methylphenyl)thio]acetyl}-4-(2-pyridinyl)piperazine
CID 974706
(E)-3-[4-(methylthio)phenyl]-1-[4-(2-pyridyl)piperazino]prop-2-en-1-one
CID 24241823
4-[1-[3-(Trifluoromethyl)phenyl]ethyl]pyrido[3,2-b][1,4]thiazin-3-one
CID 72704812
N1-(4-methyl-2-pyridyl)-2-(2-pyridylthio)acetamide
CID 2803820

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one?
The IUPAC name of 2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one (CID 134131493) is 2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one is CSc1ccc(C2SCC(=O)N2c2ccccn2)cc1.
What is the InChIKey of 2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one?
The InChIKey is FDIYDMFPQDBNQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS2/c1-19-12-7-5-11(6-8-12)15-17(14(18)10-20-15)13-4-2-3-9-16-13/h2-9,15H,10H2,1H3.
What are the key properties of 2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one?
2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one has a molecular weight of 302.42 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylsulfanylphenyl)-3-pyridin-2-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 134131493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).