About 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one
5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one (PubChem CID 54864089) has the molecular formula C12H18N2O3S
and a molecular weight of 270.35 g/mol. Its IUPAC name is 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one.
Molecular Properties
| Compound Name | 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one |
| PubChem CID | 54864089 |
| Molecular Formula | C12H18N2O3S |
| Molecular Weight | 270.35 g/mol |
| Exact Mass | 270.10 |
| IUPAC Name | 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one |
| SMILES | CCn1cc(NC2CCS(=O)(=O)CC2)ccc1=O |
| InChI | InChI=1S/C12H18N2O3S/c1-2-14-9-11(3-4-12(14)15)13-10-5-7-18(16,17)8-6-10/h3-4,9-10,13H,2,5-8H2,1H3 |
| InChIKey | JZPKJHCRCPJSAE-UHFFFAOYSA-N |
| XLogP | 0.86 |
| TPSA | 68.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.35 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one?
The IUPAC name of 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one (CID 54864089) is 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one.
What is the SMILES notation for 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one?
The canonical SMILES for 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one is CCn1cc(NC2CCS(=O)(=O)CC2)ccc1=O.
What is the InChIKey of 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one?
The InChIKey is JZPKJHCRCPJSAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-2-14-9-11(3-4-12(14)15)13-10-5-7-18(16,17)8-6-10/h3-4,9-10,13H,2,5-8H2,1H3.
What are the key properties of 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one?
5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one has a molecular weight of 270.35 g/mol, XLogP of 0.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1,1-dioxothian-4-yl)amino]-1-ethylpyridin-2-one is sourced from PubChem (CID 54864089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).