About 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine
6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine (PubChem CID 162507513) has the molecular formula C16H10FN5O
and a molecular weight of 307.29 g/mol. Its IUPAC name is 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine.
Molecular Properties
| Compound Name | 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine |
| PubChem CID | 162507513 |
| Molecular Formula | C16H10FN5O |
| Molecular Weight | 307.29 g/mol |
| Exact Mass | 307.09 |
| IUPAC Name | 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine |
| SMILES | Fc1ccccc1Oc1ncc(-c2ccc3nccn3n2)cn1 |
| InChI | InChI=1S/C16H10FN5O/c17-12-3-1-2-4-14(12)23-16-19-9-11(10-20-16)13-5-6-15-18-7-8-22(15)21-13/h1-10H |
| InChIKey | OVOQDPPSCGTSLW-UHFFFAOYSA-N |
| XLogP | 3.12 |
| TPSA | 65.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.29 |
| LogP ≤ 5 | 3.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine?
The IUPAC name of 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine (CID 162507513) is 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine is Fc1ccccc1Oc1ncc(-c2ccc3nccn3n2)cn1.
What is the InChIKey of 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine?
The InChIKey is OVOQDPPSCGTSLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN5O/c17-12-3-1-2-4-14(12)23-16-19-9-11(10-20-16)13-5-6-15-18-7-8-22(15)21-13/h1-10H.
What are the key properties of 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine?
6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine has a molecular weight of 307.29 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-fluorophenoxy)pyrimidin-5-yl]imidazo[1,2-b]pyridazine is sourced from PubChem (CID 162507513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).