About potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol
potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol (PubChem CID 162144653) has the molecular formula C79H94BBr2Cl3F22KN17O9
and a molecular weight of 2159.76 g/mol. Its IUPAC name is potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol.
Frequently Asked Questions
What is the IUPAC name of potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol?
The IUPAC name of potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol (CID 162144653) is potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol.
What is the SMILES notation for potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol?
The canonical SMILES for potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol is C.C.C.C.CC(C)(C)[O-].CC(C)(O)C(F)(F)F.CC(C)(Oc1ccc(-c2cn3c(C(F)(F)Cl)nnc3cn2)cn1)C(F)(F)F.CC(C)(Oc1ccc(B2OC(C)(C)C(C)(C)O2)cn1)C(F)(F)F.CC(C)(Oc1ccc(Br)cn1)C(F)(F)F.CCOC(F)(F)c1nnc2cnc(-c3ccc(OC(C)(C)C(F)(F)F)nc3)cn12.FC(F)(Cl)c1nnc2cnc(Cl)cn12.Fc1ccc(Br)cn1.[K+].
What is the InChIKey of potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol?
The InChIKey is ZKJVBHATFJUXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F5N5O2.C15H21BF3NO3.C15H11ClF5N5O.C9H9BrF3NO.C6H2Cl2F2N4.C5H3BrFN.C4H7F3O.C4H9O.4CH4.K/c1-4-28-16(18,19)14-26-25-12-8-23-11(9-27(12)14)10-5-6-13(24-7-10)29-15(2,3)17(20,21)22;1-12(2)13(3,4)23-16(22-12)10-7-8-11(20-9-10)21-14(5,6)15(17,18)19;1-13(2,15(19,20)21)27-11-4-3-8(5-23-11)9-7-26-10(6-22-9)24-25-12(26)14(16,17)18;1-8(2,9(11,12)13)15-7-4-3-6(10)5-14-7;7-3-2-14-4(1-11-3)12-13-5(14)6(8,9)10;6-4-1-2-5(7)8-3-4;1-3(2,8)4(5,6)7;1-4(2,3)5;;;;;/h5-9H,4H2,1-3H3;7-9H,1-6H3;3-7H,1-2H3;3-5H,1-2H3;1-2H;1-3H;8H,1-2H3;1-3H3;4*1H4;/q;;;;;;;-1;;;;;+1.
What are the key properties of potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol?
potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol has a molecular weight of 2159.76 g/mol, XLogP of 19.91, 16 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;5-bromo-2-fluoropyridine;5-bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;6-chloro-3-[chloro(difluoro)methyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[chloro(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;3-[ethoxy(difluoro)methyl]-6-[6-(1,1,1-trifluoro-2-methylpropan-2-yl)oxy-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyrazine;methane;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypyridine;1,1,1-trifluoro-2-methylpropan-2-ol is sourced from PubChem (CID 162144653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).