About N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide
N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide (PubChem CID 110903725) has the molecular formula C11H18N2O2S
and a molecular weight of 242.34 g/mol. Its IUPAC name is N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide.
Molecular Properties
| Compound Name | N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide |
| PubChem CID | 110903725 |
| Molecular Formula | C11H18N2O2S |
| Molecular Weight | 242.34 g/mol |
| Exact Mass | 242.11 |
| IUPAC Name | N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide |
| SMILES | CCc1nc(CC(=O)N(CC)CCO)cs1 |
| InChI | InChI=1S/C11H18N2O2S/c1-3-10-12-9(8-16-10)7-11(15)13(4-2)5-6-14/h8,14H,3-7H2,1-2H3 |
| InChIKey | IOWHWYMFDYRHPD-UHFFFAOYSA-N |
| XLogP | 1.09 |
| TPSA | 53.43 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.34 |
| LogP ≤ 5 | 1.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide (CID 110903725) is N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide is CCc1nc(CC(=O)N(CC)CCO)cs1.
What is the InChIKey of N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide?
The InChIKey is IOWHWYMFDYRHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S/c1-3-10-12-9(8-16-10)7-11(15)13(4-2)5-6-14/h8,14H,3-7H2,1-2H3.
What are the key properties of N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide?
N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide has a molecular weight of 242.34 g/mol, XLogP of 1.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 110903725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).