About 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide
2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide (PubChem CID 63581114) has the molecular formula C7H10N4O2
and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide.
Molecular Properties
| Compound Name | 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide |
| PubChem CID | 63581114 |
| Molecular Formula | C7H10N4O2 |
| Molecular Weight | 182.18 g/mol |
| Exact Mass | 182.08 |
| IUPAC Name | 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide |
| SMILES | Cc1ccc(=O)n(CC(=O)NN)n1 |
| InChI | InChI=1S/C7H10N4O2/c1-5-2-3-7(13)11(10-5)4-6(12)9-8/h2-3H,4,8H2,1H3,(H,9,12) |
| InChIKey | VVVPZNJRMYOWJS-UHFFFAOYSA-N |
| XLogP | -1.46 |
| TPSA | 90.01 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.18 |
| LogP ≤ 5 | -1.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide?
The IUPAC name of 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide (CID 63581114) is 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide?
The canonical SMILES for 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide is Cc1ccc(=O)n(CC(=O)NN)n1.
What is the InChIKey of 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide?
The InChIKey is VVVPZNJRMYOWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c1-5-2-3-7(13)11(10-5)4-6(12)9-8/h2-3H,4,8H2,1H3,(H,9,12).
What are the key properties of 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide?
2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide has a molecular weight of 182.18 g/mol, XLogP of -1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-6-oxopyridazin-1-yl)acetohydrazide is sourced from PubChem (CID 63581114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).