About potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane
potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane (PubChem CID 157114279) has the molecular formula C49H47F8KN8O4Si
and a molecular weight of 1031.13 g/mol. Its IUPAC name is potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane.
Analyze potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane with MolForge
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Frequently Asked Questions
What is the IUPAC name of potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane?
The IUPAC name of potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane (CID 157114279) is potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane.
What is the SMILES notation for potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane?
The canonical SMILES for potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane is C[Si](C)(C)[O-].N#Cc1cc(-c2ccc(F)cc2)c(N2CCC(Oc3ccc(C(F)(F)F)nc3)CC2)cn1.NC(=O)c1cc(-c2ccc(F)cc2)c(N2CCC(Oc3ccc(C(F)(F)F)nc3)CC2)cn1.[K+].
What is the InChIKey of potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane?
The InChIKey is AHFCQRVXGNNIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F4N4O2.C23H18F4N4O.C3H9OSi.K/c24-15-3-1-14(2-4-15)18-11-19(22(28)32)29-13-20(18)31-9-7-16(8-10-31)33-17-5-6-21(30-12-17)23(25,26)27;24-16-3-1-15(2-4-16)20-11-17(12-28)29-14-21(20)31-9-7-18(8-10-31)32-19-5-6-22(30-13-19)23(25,26)27;1-5(2,3)4;/h1-6,11-13,16H,7-10H2,(H2,28,32);1-6,11,13-14,18H,7-10H2;1-3H3;/q;;-1;+1.
What are the key properties of potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane?
potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane has a molecular weight of 1031.13 g/mol, XLogP of 6.85, 9 rotatable bonds, 1 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carbonitrile;4-(4-fluorophenyl)-5-[4-[[6-(trifluoromethyl)-3-pyridinyl]oxy]piperidin-1-yl]pyridine-2-carboxamide;trimethyl(oxido)silane is sourced from PubChem (CID 157114279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).