About 3-(1H-pyrazol-5-yl)pyridazine
3-(1H-pyrazol-5-yl)pyridazine (PubChem CID 54465526) has the molecular formula C7H6N4
and a molecular weight of 146.15 g/mol. Its IUPAC name is 3-(1H-pyrazol-5-yl)pyridazine.
Molecular Properties
| Compound Name | 3-(1H-pyrazol-5-yl)pyridazine |
| PubChem CID | 54465526 |
| Molecular Formula | C7H6N4 |
| Molecular Weight | 146.15 g/mol |
| Exact Mass | 146.06 |
| IUPAC Name | 3-(1H-pyrazol-5-yl)pyridazine |
| SMILES | c1cnnc(-c2ccn[nH]2)c1 |
| InChI | InChI=1S/C7H6N4/c1-2-6(10-8-4-1)7-3-5-9-11-7/h1-5H,(H,9,11) |
| InChIKey | XEODJMCAUUKTEC-UHFFFAOYSA-N |
| XLogP | 0.87 |
| TPSA | 54.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.15 |
| LogP ≤ 5 | 0.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-(1H-pyrazol-5-yl)pyridazine?
The IUPAC name of 3-(1H-pyrazol-5-yl)pyridazine (CID 54465526) is 3-(1H-pyrazol-5-yl)pyridazine.
What is the SMILES notation for 3-(1H-pyrazol-5-yl)pyridazine?
The canonical SMILES for 3-(1H-pyrazol-5-yl)pyridazine is c1cnnc(-c2ccn[nH]2)c1.
What is the InChIKey of 3-(1H-pyrazol-5-yl)pyridazine?
The InChIKey is XEODJMCAUUKTEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4/c1-2-6(10-8-4-1)7-3-5-9-11-7/h1-5H,(H,9,11).
What are the key properties of 3-(1H-pyrazol-5-yl)pyridazine?
3-(1H-pyrazol-5-yl)pyridazine has a molecular weight of 146.15 g/mol, XLogP of 0.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-pyrazol-5-yl)pyridazine is sourced from PubChem (CID 54465526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).