About [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol
[4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol (PubChem CID 126672911) has the molecular formula C19H15N3O
and a molecular weight of 301.35 g/mol. Its IUPAC name is [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol.
Molecular Properties
| Compound Name | [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol |
| PubChem CID | 126672911 |
| Molecular Formula | C19H15N3O |
| Molecular Weight | 301.35 g/mol |
| Exact Mass | 301.12 |
| IUPAC Name | [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol |
| SMILES | OCc1ccc(-c2cnc3ccc(-c4ccccc4)nn23)cc1 |
| InChI | InChI=1S/C19H15N3O/c23-13-14-6-8-16(9-7-14)18-12-20-19-11-10-17(21-22(18)19)15-4-2-1-3-5-15/h1-12,23H,13H2 |
| InChIKey | BVPIYXHCSRNZSE-UHFFFAOYSA-N |
| XLogP | 3.56 |
| TPSA | 50.42 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.35 |
| LogP ≤ 5 | 3.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol?
The IUPAC name of [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol (CID 126672911) is [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol.
What is the SMILES notation for [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol?
The canonical SMILES for [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol is OCc1ccc(-c2cnc3ccc(-c4ccccc4)nn23)cc1.
What is the InChIKey of [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol?
The InChIKey is BVPIYXHCSRNZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c23-13-14-6-8-16(9-7-14)18-12-20-19-11-10-17(21-22(18)19)15-4-2-1-3-5-15/h1-12,23H,13H2.
What are the key properties of [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol?
[4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol has a molecular weight of 301.35 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-phenylimidazo[1,2-b]pyridazin-3-yl)phenyl]methanol is sourced from PubChem (CID 126672911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).