About 2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol
2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol (PubChem CID 163233839) has the molecular formula C20H19F5N4O2
and a molecular weight of 442.39 g/mol. Its IUPAC name is 2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol.
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Frequently Asked Questions
What is the IUPAC name of 2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol?
The IUPAC name of 2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol (CID 163233839) is 2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol.
What is the SMILES notation for 2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol?
The canonical SMILES for 2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol is COC1CCN(c2cc3c(C)nn(-c4cc(C(F)(F)F)c(F)c(O)c4F)c3cn2)CC1.
What is the InChIKey of 2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol?
The InChIKey is ISTGOYFQXVZLOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F5N4O2/c1-10-12-7-16(28-5-3-11(31-2)4-6-28)26-9-15(12)29(27-10)14-8-13(20(23,24)25)17(21)19(30)18(14)22/h7-9,11,30H,3-6H2,1-2H3.
What are the key properties of 2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol?
2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol has a molecular weight of 442.39 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-difluoro-3-[5-(4-methoxypiperidin-1-yl)-3-methylpyrazolo[3,4-c]pyridin-1-yl]-5-(trifluoromethyl)phenol is sourced from PubChem (CID 163233839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).