About 2,6-difluoro-3-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]pyridin-1-yl]-5-(trifluoromethyl)phenol
2,6-difluoro-3-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]pyridin-1-yl]-5-(trifluoromethyl)phenol (PubChem CID 163233995) has the molecular formula C20H19F5N4O2
and a molecular weight of 442.39 g/mol. Its IUPAC name is 2,6-difluoro-3-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]pyridin-1-yl]-5-(trifluoromethyl)phenol.
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Frequently Asked Questions
What is the IUPAC name of 2,6-difluoro-3-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]pyridin-1-yl]-5-(trifluoromethyl)phenol?
The IUPAC name of 2,6-difluoro-3-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]pyridin-1-yl]-5-(trifluoromethyl)phenol (CID 163233995) is 2,6-difluoro-3-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]pyridin-1-yl]-5-(trifluoromethyl)phenol.
What is the SMILES notation for 2,6-difluoro-3-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]pyridin-1-yl]-5-(trifluoromethyl)phenol?
The canonical SMILES for 2,6-difluoro-3-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]pyridin-1-yl]-5-(trifluoromethyl)phenol is Cc1nn(-c2cc(C(F)(F)F)c(F)c(O)c2F)c2ccc(N(C)C3CCOCC3)nc12.
What is the InChIKey of 2,6-difluoro-3-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]pyridin-1-yl]-5-(trifluoromethyl)phenol?
The InChIKey is WMLLTQPQQYCIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F5N4O2/c1-10-18-13(3-4-15(26-18)28(2)11-5-7-31-8-6-11)29(27-10)14-9-12(20(23,24)25)16(21)19(30)17(14)22/h3-4,9,11,30H,5-8H2,1-2H3.
What are the key properties of 2,6-difluoro-3-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]pyridin-1-yl]-5-(trifluoromethyl)phenol?
2,6-difluoro-3-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]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-[3-methyl-5-[methyl(oxan-4-yl)amino]pyrazolo[4,5-b]pyridin-1-yl]-5-(trifluoromethyl)phenol is sourced from PubChem (CID 163233995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).