About 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine
6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine (PubChem CID 116854254) has the molecular formula C12H7F2N3
and a molecular weight of 231.21 g/mol. Its IUPAC name is 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine.
Molecular Properties
| Compound Name | 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine |
| PubChem CID | 116854254 |
| Molecular Formula | C12H7F2N3 |
| Molecular Weight | 231.21 g/mol |
| Exact Mass | 231.06 |
| IUPAC Name | 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine |
| SMILES | Fc1ccc(-c2ccc3nccn3n2)cc1F |
| InChI | InChI=1S/C12H7F2N3/c13-9-2-1-8(7-10(9)14)11-3-4-12-15-5-6-17(12)16-11/h1-7H |
| InChIKey | ZIBHQIPRVZAAHR-UHFFFAOYSA-N |
| XLogP | 2.67 |
| TPSA | 30.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 231.21 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine (CID 116854254) is 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine is Fc1ccc(-c2ccc3nccn3n2)cc1F.
What is the InChIKey of 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine?
The InChIKey is ZIBHQIPRVZAAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F2N3/c13-9-2-1-8(7-10(9)14)11-3-4-12-15-5-6-17(12)16-11/h1-7H.
What are the key properties of 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine?
6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine has a molecular weight of 231.21 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 116854254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).