About (6-tert-butylpyridazin-3-yl)hydrazine
(6-tert-butylpyridazin-3-yl)hydrazine (PubChem CID 13499980) has the molecular formula C8H14N4
and a molecular weight of 166.23 g/mol. Its IUPAC name is (6-tert-butylpyridazin-3-yl)hydrazine.
Molecular Properties
| Compound Name | (6-tert-butylpyridazin-3-yl)hydrazine |
| PubChem CID | 13499980 |
| Molecular Formula | C8H14N4 |
| Molecular Weight | 166.23 g/mol |
| Exact Mass | 166.12 |
| IUPAC Name | (6-tert-butylpyridazin-3-yl)hydrazine |
| SMILES | CC(C)(C)c1ccc(NN)nn1 |
| InChI | InChI=1S/C8H14N4/c1-8(2,3)6-4-5-7(10-9)12-11-6/h4-5H,9H2,1-3H3,(H,10,12) |
| InChIKey | KINKITHTVMJPGU-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 63.83 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.23 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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-tert-butylpyridazin-3-yl)hydrazine?
The IUPAC name of (6-tert-butylpyridazin-3-yl)hydrazine (CID 13499980) is (6-tert-butylpyridazin-3-yl)hydrazine.
What is the SMILES notation for (6-tert-butylpyridazin-3-yl)hydrazine?
The canonical SMILES for (6-tert-butylpyridazin-3-yl)hydrazine is CC(C)(C)c1ccc(NN)nn1.
What is the InChIKey of (6-tert-butylpyridazin-3-yl)hydrazine?
The InChIKey is KINKITHTVMJPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-8(2,3)6-4-5-7(10-9)12-11-6/h4-5H,9H2,1-3H3,(H,10,12).
What are the key properties of (6-tert-butylpyridazin-3-yl)hydrazine?
(6-tert-butylpyridazin-3-yl)hydrazine has a molecular weight of 166.23 g/mol, XLogP of 1.06, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-tert-butylpyridazin-3-yl)hydrazine is sourced from PubChem (CID 13499980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).