About 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione
1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione (PubChem CID 79517159) has the molecular formula C11H14N2O2S
and a molecular weight of 238.31 g/mol. Its IUPAC name is 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione.
Molecular Properties
| Compound Name | 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione |
| PubChem CID | 79517159 |
| Molecular Formula | C11H14N2O2S |
| Molecular Weight | 238.31 g/mol |
| Exact Mass | 238.08 |
| IUPAC Name | 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione |
| SMILES | Cc1csc(CCN2CCC(=O)CC2=O)n1 |
| InChI | InChI=1S/C11H14N2O2S/c1-8-7-16-10(12-8)3-5-13-4-2-9(14)6-11(13)15/h7H,2-6H2,1H3 |
| InChIKey | LKHVFPWXAZADAN-UHFFFAOYSA-N |
| XLogP | 1.19 |
| TPSA | 50.27 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.31 |
| LogP ≤ 5 | 1.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione?
The IUPAC name of 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione (CID 79517159) is 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione.
What is the SMILES notation for 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione?
The canonical SMILES for 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione is Cc1csc(CCN2CCC(=O)CC2=O)n1.
What is the InChIKey of 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione?
The InChIKey is LKHVFPWXAZADAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S/c1-8-7-16-10(12-8)3-5-13-4-2-9(14)6-11(13)15/h7H,2-6H2,1H3.
What are the key properties of 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione?
1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione has a molecular weight of 238.31 g/mol, XLogP of 1.19, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2,4-dione is sourced from PubChem (CID 79517159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).