2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one

C11H13NO2S — CID 2839874

IUPAC2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
SMILESCOc1ccc(C2NC(=O)C(C)S2)cc1
InChIInChI=1S/C11H13NO2S/c1-7-10(13)12-11(15-7)8-3-5-9(14-2)6-4-8/h3-7,11H,1-2H3,(H,12,13)
InChIKeyUTVSNADZGAVXTJ-UHFFFAOYSA-N
MW223.30 g/mol
LogP1.95
Rot. Bonds2

About 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one

2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one (PubChem CID 2839874) has the molecular formula C11H13NO2S and a molecular weight of 223.30 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
PubChem CID2839874
Molecular FormulaC11H13NO2S
Molecular Weight223.30 g/mol
Exact Mass223.07
IUPAC Name2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one
SMILESCOc1ccc(C2NC(=O)C(C)S2)cc1
InChIInChI=1S/C11H13NO2S/c1-7-10(13)12-11(15-7)8-3-5-9(14-2)6-4-8/h3-7,11H,1-2H3,(H,12,13)
InChIKeyUTVSNADZGAVXTJ-UHFFFAOYSA-N
XLogP1.95
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-((4-methoxyphenyl)methyl)acetamide
CID 37050
N-(4-Methoxy-benzyl)-2-thiophen-2-yl-acetamide
CID 670019
2-ethyl-N-(4-methoxybenzyl)butanamide
CID 882141
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidin-4-one
CID 2998642
2-(2-Methoxyphenyl)-1,3-thiazolidine
CID 218556
NoName_3561
CID 98272
3-(4-Methoxybenzyloxy)-2-phenylthiazolidin-4-one
CID 44418200
(+/-)-2-(4''-Butoxyphenyl)thiomorpholin-5-one
CID 46233264
N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide
CID 844159
N-[(4-methoxyphenyl)methyl]-3-methylthiophene-2-carboxamide
CID 2477202
2-(4-Fluorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-1,3-thiazolidin-4-one
CID 4788849
[2-[(4-Methoxyphenyl)methylamino]-2-oxoethyl] pyrrolidine-1-carbodithioate
CID 4843293

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one?
The IUPAC name of 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one (CID 2839874) is 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one is COc1ccc(C2NC(=O)C(C)S2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one?
The InChIKey is UTVSNADZGAVXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2S/c1-7-10(13)12-11(15-7)8-3-5-9(14-2)6-4-8/h3-7,11H,1-2H3,(H,12,13).
What are the key properties of 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one?
2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one has a molecular weight of 223.30 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one is sourced from PubChem (CID 2839874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).