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

C15H13ClN2OS — CID 2732055

IUPAC3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
SMILESCc1ccc(N2C(=O)CSC2c2cccnc2)c(Cl)c1
InChIInChI=1S/C15H13ClN2OS/c1-10-4-5-13(12(16)7-10)18-14(19)9-20-15(18)11-3-2-6-17-8-11/h2-8,15H,9H2,1H3
InChIKeyHXGRRNOWLIAYMG-UHFFFAOYSA-N
MW304.80 g/mol
LogP3.82
Rot. Bonds2

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

3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one (PubChem CID 2732055) has the molecular formula C15H13ClN2OS and a molecular weight of 304.80 g/mol. Its IUPAC name is 3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
PubChem CID2732055
Molecular FormulaC15H13ClN2OS
Molecular Weight304.80 g/mol
Exact Mass304.04
IUPAC Name3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
SMILESCc1ccc(N2C(=O)CSC2c2cccnc2)c(Cl)c1
InChIInChI=1S/C15H13ClN2OS/c1-10-4-5-13(12(16)7-10)18-14(19)9-20-15(18)11-3-2-6-17-8-11/h2-8,15H,9H2,1H3
InChIKeyHXGRRNOWLIAYMG-UHFFFAOYSA-N
XLogP3.82
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.80
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-Chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 2731884
3-Phenyl-2-(3-pyridyl)-1,3-thiazolan-4-one
CID 2731886
3-[4-(Tert-butyl)phenyl]-2-(3-pyridyl)-1,3-thiazolan-4-one
CID 2731891
3-(3,4-Dichlorobenzyl)-2-(3-pyridyl)-1,3-thiazolan-4-one
CID 2732022
3-(3-Chlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 3293548
3-(4-Chlorobenzyl)-2-(3-pyridyl)-1,3-thiazolan-4-one
CID 2731954
2-[(4-Chlorophenyl)imino]-3-(3-pyridinylmethyl)-1,3-thiazolan-4-one
CID 2731366
2-(2-Pyridyl)-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolan-4-one
CID 2732594
3-(3-Chlorophenyl)-2-pyridin-2-yl-1,3-thiazolidin-4-one
CID 3239346
3-(2,4-Dichlorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 2731946
3-(4-Fluorophenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
CID 5080345
2-(4-(4-Chlorophenyl)pyridin-3-yl)-3-isobutylthiazolidin-4-one
CID 10362524

Frequently Asked Questions

What is the IUPAC name of 3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The IUPAC name of 3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one (CID 2732055) is 3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one is Cc1ccc(N2C(=O)CSC2c2cccnc2)c(Cl)c1.
What is the InChIKey of 3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
The InChIKey is HXGRRNOWLIAYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2OS/c1-10-4-5-13(12(16)7-10)18-14(19)9-20-15(18)11-3-2-6-17-8-11/h2-8,15H,9H2,1H3.
What are the key properties of 3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one?
3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one has a molecular weight of 304.80 g/mol, XLogP of 3.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chloro-4-methylphenyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one is sourced from PubChem (CID 2732055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).