About 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide
2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide (PubChem CID 132970506) has the molecular formula C10H17N3O2S
and a molecular weight of 243.33 g/mol. Its IUPAC name is 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide.
Molecular Properties
| Compound Name | 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide |
| PubChem CID | 132970506 |
| Molecular Formula | C10H17N3O2S |
| Molecular Weight | 243.33 g/mol |
| Exact Mass | 243.10 |
| IUPAC Name | 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide |
| SMILES | CCN(CCn1c(C)csc1=O)CC(N)=O |
| InChI | InChI=1S/C10H17N3O2S/c1-3-12(6-9(11)14)4-5-13-8(2)7-16-10(13)15/h7H,3-6H2,1-2H3,(H2,11,14) |
| InChIKey | FKSFTUKLLVYKID-UHFFFAOYSA-N |
| XLogP | 0.03 |
| TPSA | 68.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.33 |
| LogP ≤ 5 | 0.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide?
The IUPAC name of 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide (CID 132970506) is 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide.
What is the SMILES notation for 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide?
The canonical SMILES for 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide is CCN(CCn1c(C)csc1=O)CC(N)=O.
What is the InChIKey of 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide?
The InChIKey is FKSFTUKLLVYKID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-3-12(6-9(11)14)4-5-13-8(2)7-16-10(13)15/h7H,3-6H2,1-2H3,(H2,11,14).
What are the key properties of 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide?
2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide has a molecular weight of 243.33 g/mol, XLogP of 0.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]amino]acetamide is sourced from PubChem (CID 132970506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).