About N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide
N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide (PubChem CID 18573629) has the molecular formula C11H15NO3S2
and a molecular weight of 273.38 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide.
Molecular Properties
| Compound Name | N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide |
| PubChem CID | 18573629 |
| Molecular Formula | C11H15NO3S2 |
| Molecular Weight | 273.38 g/mol |
| Exact Mass | 273.05 |
| IUPAC Name | N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide |
| SMILES | CCN(C(=O)c1cccs1)C1CCS(=O)(=O)C1 |
| InChI | InChI=1S/C11H15NO3S2/c1-2-12(9-5-7-17(14,15)8-9)11(13)10-4-3-6-16-10/h3-4,6,9H,2,5,7-8H2,1H3 |
| InChIKey | IRSQVTHLEDKHIS-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 54.45 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.38 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide (CID 18573629) is N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide is CCN(C(=O)c1cccs1)C1CCS(=O)(=O)C1.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide?
The InChIKey is IRSQVTHLEDKHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3S2/c1-2-12(9-5-7-17(14,15)8-9)11(13)10-4-3-6-16-10/h3-4,6,9H,2,5,7-8H2,1H3.
What are the key properties of N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide?
N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-N-ethylthiophene-2-carboxamide is sourced from PubChem (CID 18573629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).