About 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide
2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 4175544) has the molecular formula C10H10N2O2S2
and a molecular weight of 254.34 g/mol. Its IUPAC name is 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide.
Molecular Properties
| Compound Name | 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide |
| PubChem CID | 4175544 |
| Molecular Formula | C10H10N2O2S2 |
| Molecular Weight | 254.34 g/mol |
| Exact Mass | 254.02 |
| IUPAC Name | 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide |
| SMILES | O=C(CSCc1ccco1)Nc1nccs1 |
| InChI | InChI=1S/C10H10N2O2S2/c13-9(12-10-11-3-5-16-10)7-15-6-8-2-1-4-14-8/h1-5H,6-7H2,(H,11,12,13) |
| InChIKey | OTFVTABXMCXHJA-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 55.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.34 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide (CID 4175544) is 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide is O=C(CSCc1ccco1)Nc1nccs1.
What is the InChIKey of 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is OTFVTABXMCXHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S2/c13-9(12-10-11-3-5-16-10)7-15-6-8-2-1-4-14-8/h1-5H,6-7H2,(H,11,12,13).
What are the key properties of 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide?
2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 254.34 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethylsulfanyl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 4175544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).