About 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one
3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one (PubChem CID 21204936) has the molecular formula C11H15NO3S
and a molecular weight of 241.31 g/mol. Its IUPAC name is 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one.
Molecular Properties
| Compound Name | 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one |
| PubChem CID | 21204936 |
| Molecular Formula | C11H15NO3S |
| Molecular Weight | 241.31 g/mol |
| Exact Mass | 241.08 |
| IUPAC Name | 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one |
| SMILES | COCCN1C(=O)CSC1c1ccc(C)o1 |
| InChI | InChI=1S/C11H15NO3S/c1-8-3-4-9(15-8)11-12(5-6-14-2)10(13)7-16-11/h3-4,11H,5-7H2,1-2H3 |
| InChIKey | XNWPKNVAMJSYPV-UHFFFAOYSA-N |
| XLogP | 1.81 |
| TPSA | 42.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.31 |
| LogP ≤ 5 | 1.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one?
The IUPAC name of 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one (CID 21204936) is 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one.
What is the SMILES notation for 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one?
The canonical SMILES for 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one is COCCN1C(=O)CSC1c1ccc(C)o1.
What is the InChIKey of 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one?
The InChIKey is XNWPKNVAMJSYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3S/c1-8-3-4-9(15-8)11-12(5-6-14-2)10(13)7-16-11/h3-4,11H,5-7H2,1-2H3.
What are the key properties of 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one?
3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one has a molecular weight of 241.31 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethyl)-2-(5-methylfuran-2-yl)-1,3-thiazolidin-4-one is sourced from PubChem (CID 21204936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).