About (6-thiophen-2-ylpyridazin-3-yl)hydrazine
(6-thiophen-2-ylpyridazin-3-yl)hydrazine (PubChem CID 3058916) has the molecular formula C8H8N4S
and a molecular weight of 192.25 g/mol. Its IUPAC name is (6-thiophen-2-ylpyridazin-3-yl)hydrazine.
Molecular Properties
| Compound Name | (6-thiophen-2-ylpyridazin-3-yl)hydrazine |
| PubChem CID | 3058916 |
| Molecular Formula | C8H8N4S |
| Molecular Weight | 192.25 g/mol |
| Exact Mass | 192.05 |
| IUPAC Name | (6-thiophen-2-ylpyridazin-3-yl)hydrazine |
| SMILES | NNc1ccc(-c2cccs2)nn1 |
| InChI | InChI=1S/C8H8N4S/c9-10-8-4-3-6(11-12-8)7-2-1-5-13-7/h1-5H,9H2,(H,10,12) |
| InChIKey | ARNOKZCUVMCJQP-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 63.83 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 | 192.25 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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-thiophen-2-ylpyridazin-3-yl)hydrazine?
The IUPAC name of (6-thiophen-2-ylpyridazin-3-yl)hydrazine (CID 3058916) is (6-thiophen-2-ylpyridazin-3-yl)hydrazine.
What is the SMILES notation for (6-thiophen-2-ylpyridazin-3-yl)hydrazine?
The canonical SMILES for (6-thiophen-2-ylpyridazin-3-yl)hydrazine is NNc1ccc(-c2cccs2)nn1.
What is the InChIKey of (6-thiophen-2-ylpyridazin-3-yl)hydrazine?
The InChIKey is ARNOKZCUVMCJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4S/c9-10-8-4-3-6(11-12-8)7-2-1-5-13-7/h1-5H,9H2,(H,10,12).
What are the key properties of (6-thiophen-2-ylpyridazin-3-yl)hydrazine?
(6-thiophen-2-ylpyridazin-3-yl)hydrazine has a molecular weight of 192.25 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-thiophen-2-ylpyridazin-3-yl)hydrazine is sourced from PubChem (CID 3058916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).