About 2-amino-N-(thiadiazol-4-yl)acetamide
2-amino-N-(thiadiazol-4-yl)acetamide (PubChem CID 164646379) has the molecular formula C4H6N4OS
and a molecular weight of 158.19 g/mol. Its IUPAC name is 2-amino-N-(thiadiazol-4-yl)acetamide.
Molecular Properties
| Compound Name | 2-amino-N-(thiadiazol-4-yl)acetamide |
| PubChem CID | 164646379 |
| Molecular Formula | C4H6N4OS |
| Molecular Weight | 158.19 g/mol |
| Exact Mass | 158.03 |
| IUPAC Name | 2-amino-N-(thiadiazol-4-yl)acetamide |
| SMILES | NCC(=O)Nc1csnn1 |
| InChI | InChI=1S/C4H6N4OS/c5-1-4(9)6-3-2-10-8-7-3/h2H,1,5H2,(H,6,9) |
| InChIKey | RZGKNHLSVSIQEL-UHFFFAOYSA-N |
| XLogP | -0.56 |
| TPSA | 80.90 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.19 |
| LogP ≤ 5 | -0.56 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-N-(thiadiazol-4-yl)acetamide?
The IUPAC name of 2-amino-N-(thiadiazol-4-yl)acetamide (CID 164646379) is 2-amino-N-(thiadiazol-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-(thiadiazol-4-yl)acetamide?
The canonical SMILES for 2-amino-N-(thiadiazol-4-yl)acetamide is NCC(=O)Nc1csnn1.
What is the InChIKey of 2-amino-N-(thiadiazol-4-yl)acetamide?
The InChIKey is RZGKNHLSVSIQEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N4OS/c5-1-4(9)6-3-2-10-8-7-3/h2H,1,5H2,(H,6,9).
What are the key properties of 2-amino-N-(thiadiazol-4-yl)acetamide?
2-amino-N-(thiadiazol-4-yl)acetamide has a molecular weight of 158.19 g/mol, XLogP of -0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(thiadiazol-4-yl)acetamide is sourced from PubChem (CID 164646379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).