2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one

C17H24N2O2S — CID 3776248

IUPAC2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one
SMILESCOc1ccccc1C1SCC(=O)N1CCN1CCCCC1
InChIInChI=1S/C17H24N2O2S/c1-21-15-8-4-3-7-14(15)17-19(16(20)13-22-17)12-11-18-9-5-2-6-10-18/h3-4,7-8,17H,2,5-6,9-13H2,1H3
InChIKeyIYTGDTQBCGMVBH-UHFFFAOYSA-N
MW320.46 g/mol
LogP2.76
Rot. Bonds5

About 2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one

2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one (PubChem CID 3776248) has the molecular formula C17H24N2O2S and a molecular weight of 320.46 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one
PubChem CID3776248
Molecular FormulaC17H24N2O2S
Molecular Weight320.46 g/mol
Exact Mass320.16
IUPAC Name2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one
SMILESCOc1ccccc1C1SCC(=O)N1CCN1CCCCC1
InChIInChI=1S/C17H24N2O2S/c1-21-15-8-4-3-7-14(15)17-19(16(20)13-22-17)12-11-18-9-5-2-6-10-18/h3-4,7-8,17H,2,5-6,9-13H2,1H3
InChIKeyIYTGDTQBCGMVBH-UHFFFAOYSA-N
XLogP2.76
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.46
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-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

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one?
The IUPAC name of 2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one (CID 3776248) is 2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one?
The canonical SMILES for 2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one is COc1ccccc1C1SCC(=O)N1CCN1CCCCC1.
What is the InChIKey of 2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one?
The InChIKey is IYTGDTQBCGMVBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2S/c1-21-15-8-4-3-7-14(15)17-19(16(20)13-22-17)12-11-18-9-5-2-6-10-18/h3-4,7-8,17H,2,5-6,9-13H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one?
2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one has a molecular weight of 320.46 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 3776248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).