3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione

C10H12N2O2S — CID 104772126

IUPAC3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione
SMILESCc1csc(C2CC(=O)NC(=O)C2C)n1
InChIInChI=1S/C10H12N2O2S/c1-5-4-15-10(11-5)7-3-8(13)12-9(14)6(7)2/h4,6-7H,3H2,1-2H3,(H,12,13,14)
InChIKeyWGSUNEUILPWHEJ-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.22
Rot. Bonds1

About 3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione

3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione (PubChem CID 104772126) has the molecular formula C10H12N2O2S and a molecular weight of 224.28 g/mol. Its IUPAC name is 3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione
PubChem CID104772126
Molecular FormulaC10H12N2O2S
Molecular Weight224.28 g/mol
Exact Mass224.06
IUPAC Name3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione
SMILESCc1csc(C2CC(=O)NC(=O)C2C)n1
InChIInChI=1S/C10H12N2O2S/c1-5-4-15-10(11-5)7-3-8(13)12-9(14)6(7)2/h4,6-7H,3H2,1-2H3,(H,12,13,14)
InChIKeyWGSUNEUILPWHEJ-UHFFFAOYSA-N
XLogP1.22
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione 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

ethane;4-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one
CID 142081571
4-methyl-2-(3-methylidenecyclobutyl)-1,3-thiazole
CID 167193666
2-(1,3-dioxolan-2-yl)-4-methyl-1,3-thiazole
CID 19974066
4-methyl-2-piperidin-4-yl-1,3-thiazole
CID 23404938
4-[4-(difluoromethyl)phenyl]-3-methylpiperidine-2,6-dione
CID 115525751
5-(4-methyl-1,3-thiazol-2-yl)oxolan-2-one
CID 103439880
3-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrolidin-2-one
CID 131059716
1-methyl-5-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-2-one
CID 141271685
4-methyl-2-[(3R)-pyrrolidin-3-yl]-1,3-thiazole
CID 93492448
4-(3-methoxyphenyl)-3-methylpiperidine-2,6-dione
CID 79317793
N-(2,5-dioxopyrrolidin-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 110463244
2-(1,4-diazabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-thiazole
CID 115777326

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione?
The IUPAC name of 3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione (CID 104772126) is 3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione.
What is the SMILES notation for 3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione?
The canonical SMILES for 3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione is Cc1csc(C2CC(=O)NC(=O)C2C)n1.
What is the InChIKey of 3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione?
The InChIKey is WGSUNEUILPWHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c1-5-4-15-10(11-5)7-3-8(13)12-9(14)6(7)2/h4,6-7H,3H2,1-2H3,(H,12,13,14).
What are the key properties of 3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione?
3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione has a molecular weight of 224.28 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(4-methyl-1,3-thiazol-2-yl)piperidine-2,6-dione is sourced from PubChem (CID 104772126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).