About ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate
ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate (PubChem CID 171552730) has the molecular formula C17H15ClF2N4O4
and a molecular weight of 412.78 g/mol. Its IUPAC name is ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate.
Molecular Properties
| Compound Name | ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate |
| PubChem CID | 171552730 |
| Molecular Formula | C17H15ClF2N4O4 |
| Molecular Weight | 412.78 g/mol |
| Exact Mass | 412.07 |
| IUPAC Name | ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate |
| SMILES | CCOC(=O)c1cn2nc(OCc3ncc(Cl)cc3OCC(F)F)ccc2n1 |
| InChI | InChI=1S/C17H15ClF2N4O4/c1-2-26-17(25)11-7-24-15(22-11)3-4-16(23-24)28-8-12-13(27-9-14(19)20)5-10(18)6-21-12/h3-7,14H,2,8-9H2,1H3 |
| InChIKey | YXCKIAYLDUOJLH-UHFFFAOYSA-N |
| XLogP | 3.18 |
| TPSA | 87.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 412.78 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate?
The IUPAC name of ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate (CID 171552730) is ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate.
What is the SMILES notation for ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate?
The canonical SMILES for ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate is CCOC(=O)c1cn2nc(OCc3ncc(Cl)cc3OCC(F)F)ccc2n1.
What is the InChIKey of ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate?
The InChIKey is YXCKIAYLDUOJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClF2N4O4/c1-2-26-17(25)11-7-24-15(22-11)3-4-16(23-24)28-8-12-13(27-9-14(19)20)5-10(18)6-21-12/h3-7,14H,2,8-9H2,1H3.
What are the key properties of ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate?
ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate has a molecular weight of 412.78 g/mol, XLogP of 3.18, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-[[5-chloro-3-(2,2-difluoroethoxy)-2-pyridinyl]methoxy]imidazo[1,2-b]pyridazine-2-carboxylate is sourced from PubChem (CID 171552730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).