About 5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (PubChem CID 157149274) has the molecular formula C94H86BrF3N18O9
and a molecular weight of 1748.74 g/mol. Its IUPAC name is 5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole.
Frequently Asked Questions
What is the IUPAC name of 5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The IUPAC name of 5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (CID 157149274) is 5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole.
What is the SMILES notation for 5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The canonical SMILES for 5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole is CC(C)Cc1cccc(-c2nc(-c3ccncc3)no2)c1.CCC1CCC(c2nc(-c3ccncc3)no2)CC1.CCOc1cc(OCC)cc(-c2nc(-c3ccncc3)no2)c1.FC(F)(F)c1cc(Br)cc(-c2nc(-c3ccncc3)no2)c1.c1cc(-c2noc(C3CCCC3)n2)ccn1.c1ccc(Oc2cccc(-c3nc(-c4ccncc4)no3)c2)cc1.
What is the InChIKey of 5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
The InChIKey is ALBLABKBXVYNRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N3O2.C17H17N3O3.C17H17N3O.C15H19N3O.C14H7BrF3N3O.C12H13N3O/c1-2-6-16(7-3-1)23-17-8-4-5-15(13-17)19-21-18(22-24-19)14-9-11-20-12-10-14;1-3-21-14-9-13(10-15(11-14)22-4-2)17-19-16(20-23-17)12-5-7-18-8-6-12;1-12(2)10-13-4-3-5-15(11-13)17-19-16(20-21-17)14-6-8-18-9-7-14;1-2-11-3-5-13(6-4-11)15-17-14(18-19-15)12-7-9-16-10-8-12;15-11-6-9(5-10(7-11)14(16,17)18)13-20-12(21-22-13)8-1-3-19-4-2-8;1-2-4-10(3-1)12-14-11(15-16-12)9-5-7-13-8-6-9/h1-13H;5-11H,3-4H2,1-2H3;3-9,11-12H,10H2,1-2H3;7-11,13H,2-6H2,1H3;1-7H;5-8,10H,1-4H2.
What are the key properties of 5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?
5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole has a molecular weight of 1748.74 g/mol, XLogP of 23.37, 21 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-bromo-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclopentyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-ethylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-[3-(2-methylpropyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3-phenoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole is sourced from PubChem (CID 157149274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).