About N-hydroxy-N-(hydroxycarbamoyl)formamide
N-hydroxy-N-(hydroxycarbamoyl)formamide (PubChem CID 173434869) has the molecular formula C2H4N2O4
and a molecular weight of 120.06 g/mol. Its IUPAC name is N-hydroxy-N-(hydroxycarbamoyl)formamide.
Molecular Properties
| Compound Name | N-hydroxy-N-(hydroxycarbamoyl)formamide |
| PubChem CID | 173434869 |
| Molecular Formula | C2H4N2O4 |
| Molecular Weight | 120.06 g/mol |
| Exact Mass | 120.02 |
| IUPAC Name | N-hydroxy-N-(hydroxycarbamoyl)formamide |
| SMILES | O=CN(O)C(=O)NO |
| InChI | InChI=1S/C2H4N2O4/c5-1-4(8)2(6)3-7/h1,7-8H,(H,3,6) |
| InChIKey | FIVQEVKZARFMFC-UHFFFAOYSA-N |
| XLogP | -1.07 |
| TPSA | 89.87 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 120.06 |
| LogP ≤ 5 | -1.07 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-hydroxy-N-(hydroxycarbamoyl)formamide?
The IUPAC name of N-hydroxy-N-(hydroxycarbamoyl)formamide (CID 173434869) is N-hydroxy-N-(hydroxycarbamoyl)formamide.
What is the SMILES notation for N-hydroxy-N-(hydroxycarbamoyl)formamide?
The canonical SMILES for N-hydroxy-N-(hydroxycarbamoyl)formamide is O=CN(O)C(=O)NO.
What is the InChIKey of N-hydroxy-N-(hydroxycarbamoyl)formamide?
The InChIKey is FIVQEVKZARFMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4N2O4/c5-1-4(8)2(6)3-7/h1,7-8H,(H,3,6).
What are the key properties of N-hydroxy-N-(hydroxycarbamoyl)formamide?
N-hydroxy-N-(hydroxycarbamoyl)formamide has a molecular weight of 120.06 g/mol, XLogP of -1.07, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-(hydroxycarbamoyl)formamide is sourced from PubChem (CID 173434869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).