About (6-imidazol-1-ylpyridazin-3-yl)hydrazine
(6-imidazol-1-ylpyridazin-3-yl)hydrazine (PubChem CID 3031323) has the molecular formula C7H8N6
and a molecular weight of 176.18 g/mol. Its IUPAC name is (6-imidazol-1-ylpyridazin-3-yl)hydrazine.
Molecular Properties
| Compound Name | (6-imidazol-1-ylpyridazin-3-yl)hydrazine |
| PubChem CID | 3031323 |
| Molecular Formula | C7H8N6 |
| Molecular Weight | 176.18 g/mol |
| Exact Mass | 176.08 |
| IUPAC Name | (6-imidazol-1-ylpyridazin-3-yl)hydrazine |
| SMILES | NNc1ccc(-n2ccnc2)nn1 |
| InChI | InChI=1S/C7H8N6/c8-10-6-1-2-7(12-11-6)13-4-3-9-5-13/h1-5H,8H2,(H,10,11) |
| InChIKey | GDVYDAPJXCTBIW-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 81.65 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.18 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'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 (6-imidazol-1-ylpyridazin-3-yl)hydrazine?
The IUPAC name of (6-imidazol-1-ylpyridazin-3-yl)hydrazine (CID 3031323) is (6-imidazol-1-ylpyridazin-3-yl)hydrazine.
What is the SMILES notation for (6-imidazol-1-ylpyridazin-3-yl)hydrazine?
The canonical SMILES for (6-imidazol-1-ylpyridazin-3-yl)hydrazine is NNc1ccc(-n2ccnc2)nn1.
What is the InChIKey of (6-imidazol-1-ylpyridazin-3-yl)hydrazine?
The InChIKey is GDVYDAPJXCTBIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N6/c8-10-6-1-2-7(12-11-6)13-4-3-9-5-13/h1-5H,8H2,(H,10,11).
What are the key properties of (6-imidazol-1-ylpyridazin-3-yl)hydrazine?
(6-imidazol-1-ylpyridazin-3-yl)hydrazine has a molecular weight of 176.18 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-imidazol-1-ylpyridazin-3-yl)hydrazine is sourced from PubChem (CID 3031323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).