About N-cyclopropyl-2-hydrazinyl-2-oxoacetamide
N-cyclopropyl-2-hydrazinyl-2-oxoacetamide (PubChem CID 4962494) has the molecular formula C5H9N3O2
and a molecular weight of 143.15 g/mol. Its IUPAC name is N-cyclopropyl-2-hydrazinyl-2-oxoacetamide.
Molecular Properties
| Compound Name | N-cyclopropyl-2-hydrazinyl-2-oxoacetamide |
| PubChem CID | 4962494 |
| Molecular Formula | C5H9N3O2 |
| Molecular Weight | 143.15 g/mol |
| Exact Mass | 143.07 |
| IUPAC Name | N-cyclopropyl-2-hydrazinyl-2-oxoacetamide |
| SMILES | NNC(=O)C(=O)NC1CC1 |
| InChI | InChI=1S/C5H9N3O2/c6-8-5(10)4(9)7-3-1-2-3/h3H,1-2,6H2,(H,7,9)(H,8,10) |
| InChIKey | KZGPONZZYVUCGB-UHFFFAOYSA-N |
| XLogP | -1.75 |
| TPSA | 84.22 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.15 |
| LogP ≤ 5 | -1.75 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze N-cyclopropyl-2-hydrazinyl-2-oxoacetamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2-hydrazinyl-2-oxoacetamide?
The IUPAC name of N-cyclopropyl-2-hydrazinyl-2-oxoacetamide (CID 4962494) is N-cyclopropyl-2-hydrazinyl-2-oxoacetamide.
What is the SMILES notation for N-cyclopropyl-2-hydrazinyl-2-oxoacetamide?
The canonical SMILES for N-cyclopropyl-2-hydrazinyl-2-oxoacetamide is NNC(=O)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-hydrazinyl-2-oxoacetamide?
The InChIKey is KZGPONZZYVUCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O2/c6-8-5(10)4(9)7-3-1-2-3/h3H,1-2,6H2,(H,7,9)(H,8,10).
What are the key properties of N-cyclopropyl-2-hydrazinyl-2-oxoacetamide?
N-cyclopropyl-2-hydrazinyl-2-oxoacetamide has a molecular weight of 143.15 g/mol, XLogP of -1.75, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-hydrazinyl-2-oxoacetamide is sourced from PubChem (CID 4962494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).