About 3-(4-fluorophenyl)pyridazine
3-(4-fluorophenyl)pyridazine (PubChem CID 68649942) has the molecular formula C10H7FN2
and a molecular weight of 174.18 g/mol. Its IUPAC name is 3-(4-fluorophenyl)pyridazine.
Molecular Properties
| Compound Name | 3-(4-fluorophenyl)pyridazine |
| PubChem CID | 68649942 |
| Molecular Formula | C10H7FN2 |
| Molecular Weight | 174.18 g/mol |
| Exact Mass | 174.06 |
| IUPAC Name | 3-(4-fluorophenyl)pyridazine |
| SMILES | Fc1ccc(-c2cccnn2)cc1 |
| InChI | InChI=1S/C10H7FN2/c11-9-5-3-8(4-6-9)10-2-1-7-12-13-10/h1-7H |
| InChIKey | CXHLIVQUWXRZEI-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.18 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-fluorophenyl)pyridazine?
The IUPAC name of 3-(4-fluorophenyl)pyridazine (CID 68649942) is 3-(4-fluorophenyl)pyridazine.
What is the SMILES notation for 3-(4-fluorophenyl)pyridazine?
The canonical SMILES for 3-(4-fluorophenyl)pyridazine is Fc1ccc(-c2cccnn2)cc1.
What is the InChIKey of 3-(4-fluorophenyl)pyridazine?
The InChIKey is CXHLIVQUWXRZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN2/c11-9-5-3-8(4-6-9)10-2-1-7-12-13-10/h1-7H.
What are the key properties of 3-(4-fluorophenyl)pyridazine?
3-(4-fluorophenyl)pyridazine has a molecular weight of 174.18 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)pyridazine is sourced from PubChem (CID 68649942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).