About N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide
N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide (PubChem CID 2021787) has the molecular formula C9H15N3O2S
and a molecular weight of 229.30 g/mol. Its IUPAC name is N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide.
Molecular Properties
| Compound Name | N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide |
| PubChem CID | 2021787 |
| Molecular Formula | C9H15N3O2S |
| Molecular Weight | 229.30 g/mol |
| Exact Mass | 229.09 |
| IUPAC Name | N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide |
| SMILES | COCCc1nnc(NC(=O)C(C)C)s1 |
| InChI | InChI=1S/C9H15N3O2S/c1-6(2)8(13)10-9-12-11-7(15-9)4-5-14-3/h6H,4-5H2,1-3H3,(H,10,12,13) |
| InChIKey | VKZTYDUXYMGIDZ-UHFFFAOYSA-N |
| XLogP | 1.32 |
| TPSA | 64.11 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.30 |
| LogP ≤ 5 | 1.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide?
The IUPAC name of N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide (CID 2021787) is N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide.
What is the SMILES notation for N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide?
The canonical SMILES for N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide is COCCc1nnc(NC(=O)C(C)C)s1.
What is the InChIKey of N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide?
The InChIKey is VKZTYDUXYMGIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2S/c1-6(2)8(13)10-9-12-11-7(15-9)4-5-14-3/h6H,4-5H2,1-3H3,(H,10,12,13).
What are the key properties of N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide?
N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide has a molecular weight of 229.30 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-methoxyethyl)-1,3,4-thiadiazol-2-yl]-2-methylpropanamide is sourced from PubChem (CID 2021787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).