About N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide
N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide (PubChem CID 118538750) has the molecular formula C22H19FN8O
and a molecular weight of 430.45 g/mol. Its IUPAC name is N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide.
Molecular Properties
| Compound Name | N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide |
| PubChem CID | 118538750 |
| Molecular Formula | C22H19FN8O |
| Molecular Weight | 430.45 g/mol |
| Exact Mass | 430.17 |
| IUPAC Name | N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide |
| SMILES | Cc1nc(-c2ccc(F)cc2)c(-c2ccc3nc(NC(=O)c4ccnn4C)cn3n2)n1C |
| InChI | InChI=1S/C22H19FN8O/c1-13-25-20(14-4-6-15(23)7-5-14)21(29(13)2)16-8-9-19-26-18(12-31(19)28-16)27-22(32)17-10-11-24-30(17)3/h4-12H,1-3H3,(H,27,32) |
| InChIKey | FMXNHLUHKKCQOE-UHFFFAOYSA-N |
| XLogP | 3.23 |
| TPSA | 94.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 430.45 |
| LogP ≤ 5 | 3.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide?
The IUPAC name of N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide (CID 118538750) is N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide?
The canonical SMILES for N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide is Cc1nc(-c2ccc(F)cc2)c(-c2ccc3nc(NC(=O)c4ccnn4C)cn3n2)n1C.
What is the InChIKey of N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide?
The InChIKey is FMXNHLUHKKCQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19FN8O/c1-13-25-20(14-4-6-15(23)7-5-14)21(29(13)2)16-8-9-19-26-18(12-31(19)28-16)27-22(32)17-10-11-24-30(17)3/h4-12H,1-3H3,(H,27,32).
What are the key properties of N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide?
N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide has a molecular weight of 430.45 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-methylpyrazole-3-carboxamide is sourced from PubChem (CID 118538750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).