2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one

C16H14Cl2N2OS — CID 501041

IUPAC2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one
SMILESCc1cc(C)nc(N2C(=O)CSC2c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C16H14Cl2N2OS/c1-9-6-10(2)19-13(7-9)20-14(21)8-22-16(20)15-11(17)4-3-5-12(15)18/h3-7,16H,8H2,1-2H3
InChIKeyMWHGKWYIEYAFOP-UHFFFAOYSA-N
MW353.27 g/mol
LogP4.78
Rot. Bonds2

About 2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one

2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one (PubChem CID 501041) has the molecular formula C16H14Cl2N2OS and a molecular weight of 353.27 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one
PubChem CID501041
Molecular FormulaC16H14Cl2N2OS
Molecular Weight353.27 g/mol
Exact Mass352.02
IUPAC Name2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one
SMILESCc1cc(C)nc(N2C(=O)CSC2c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C16H14Cl2N2OS/c1-9-6-10(2)19-13(7-9)20-14(21)8-22-16(20)15-11(17)4-3-5-12(15)18/h3-7,16H,8H2,1-2H3
InChIKeyMWHGKWYIEYAFOP-UHFFFAOYSA-N
XLogP4.78
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.27
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-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

Related Compounds

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-dichlorophenyl)-3-(6-methyl-2-pyridinyl)-
CID 486680
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
3-(6-Bromo-2-pyridyl)-2-(2,6-dichlorophenyl)thiazolidin-4-one
CID 501036
3-(6-Bromo-2-pyridyl)-2-(2-chloro-6-fluoro-phenyl)thiazolidin-4-one
CID 501037
2-(2-Chloro-6-fluoro-phenyl)-3-(4-methyl-pyridin-2-yl)-thiazolidin-4-one
CID 501038
2-(2-Chloro-6-fluoro-phenyl)-3-(6-methyl-2-pyridyl)thiazolidin-4-one
CID 501040
2-(2-Chloro-6-fluoro-phenyl)-3-(4,6-dimethyl-2-pyridyl)thiazolidin-4-one
CID 501042
2-(2,6-Dichlorophenyl)-3-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]thiazolidin-4-one
CID 16728903

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one (CID 501041) is 2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one is Cc1cc(C)nc(N2C(=O)CSC2c2c(Cl)cccc2Cl)c1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one?
The InChIKey is MWHGKWYIEYAFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2OS/c1-9-6-10(2)19-13(7-9)20-14(21)8-22-16(20)15-11(17)4-3-5-12(15)18/h3-7,16H,8H2,1-2H3.
What are the key properties of 2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one?
2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one has a molecular weight of 353.27 g/mol, XLogP of 4.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-3-(4,6-dimethyl-2-pyridinyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 501041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).