About N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide
N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide (PubChem CID 14972839) has the molecular formula C4H4N4O3
and a molecular weight of 156.10 g/mol. Its IUPAC name is N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide.
Molecular Properties
| Compound Name | N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide |
| PubChem CID | 14972839 |
| Molecular Formula | C4H4N4O3 |
| Molecular Weight | 156.10 g/mol |
| Exact Mass | 156.03 |
| IUPAC Name | N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide |
| SMILES | CC(=O)Nc1nonc1N=O |
| InChI | InChI=1S/C4H4N4O3/c1-2(9)5-3-4(6-10)8-11-7-3/h1H3,(H,5,7,9) |
| InChIKey | ZDZJADOVYMHLJW-UHFFFAOYSA-N |
| XLogP | 0.43 |
| TPSA | 97.45 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.10 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide?
The IUPAC name of N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide (CID 14972839) is N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide.
What is the SMILES notation for N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide?
The canonical SMILES for N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide is CC(=O)Nc1nonc1N=O.
What is the InChIKey of N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide?
The InChIKey is ZDZJADOVYMHLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4N4O3/c1-2(9)5-3-4(6-10)8-11-7-3/h1H3,(H,5,7,9).
What are the key properties of N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide?
N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide has a molecular weight of 156.10 g/mol, XLogP of 0.43, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 14972839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).