2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide

C13H14N2O2S — CID 4963578

IUPAC2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2c(C)csc2=O)cc1
InChIInChI=1S/C13H14N2O2S/c1-9-3-5-11(6-4-9)14-12(16)7-15-10(2)8-18-13(15)17/h3-6,8H,7H2,1-2H3,(H,14,16)
InChIKeyGXSZIRIFFALFIA-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.17
Rot. Bonds3

About 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide

2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide (PubChem CID 4963578) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide
PubChem CID4963578
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2c(C)csc2=O)cc1
InChIInChI=1S/C13H14N2O2S/c1-9-3-5-11(6-4-9)14-12(16)7-15-10(2)8-18-13(15)17/h3-6,8H,7H2,1-2H3,(H,14,16)
InChIKeyGXSZIRIFFALFIA-UHFFFAOYSA-N
XLogP2.17
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide 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-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide (CID 4963578) is 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cn2c(C)csc2=O)cc1.
What is the InChIKey of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide?
The InChIKey is GXSZIRIFFALFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-9-3-5-11(6-4-9)14-12(16)7-15-10(2)8-18-13(15)17/h3-6,8H,7H2,1-2H3,(H,14,16).
What are the key properties of 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide?
2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide has a molecular weight of 262.33 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 4963578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).