About N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide
N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide (PubChem CID 61067354) has the molecular formula C7H11N3O2S
and a molecular weight of 201.25 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide.
Molecular Properties
| Compound Name | N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide |
| PubChem CID | 61067354 |
| Molecular Formula | C7H11N3O2S |
| Molecular Weight | 201.25 g/mol |
| Exact Mass | 201.06 |
| IUPAC Name | N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide |
| SMILES | CCN(CCO)C(=O)c1csnn1 |
| InChI | InChI=1S/C7H11N3O2S/c1-2-10(3-4-11)7(12)6-5-13-9-8-6/h5,11H,2-4H2,1H3 |
| InChIKey | OSCVPDUNXJTEBF-UHFFFAOYSA-N |
| XLogP | -0.01 |
| TPSA | 66.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.25 |
| LogP ≤ 5 | -0.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide (CID 61067354) is N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide is CCN(CCO)C(=O)c1csnn1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide?
The InChIKey is OSCVPDUNXJTEBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c1-2-10(3-4-11)7(12)6-5-13-9-8-6/h5,11H,2-4H2,1H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide?
N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide has a molecular weight of 201.25 g/mol, XLogP of -0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)thiadiazole-4-carboxamide is sourced from PubChem (CID 61067354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).