About 3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole
3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole (PubChem CID 158365273) has the molecular formula C123H106Cl7F3N30O11S
and a molecular weight of 2517.63 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole.
Frequently Asked Questions
What is the IUPAC name of 3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
The IUPAC name of 3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole (CID 158365273) is 3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
The canonical SMILES for 3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole is CC(=O)N1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.CN1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.Clc1cccc(-c2noc(-c3cccnc3-c3ccccc3)n2)c1.Clc1cccc(-c2noc(-c3cccnc3N3CCNCC3)n2)c1.FC(F)(F)CNc1ncccc1-c1nc(-c2cccc(Cl)c2)no1.O=S1(=O)CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.OC1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.
What is the InChIKey of 3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
The InChIKey is GTYNQKANLKURKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN5O2.C19H12ClN3O.C18H18ClN5O.C18H17ClN4O2.C17H16ClN5O.C17H15ClN4O3S.C15H10ClF3N4O/c1-13(26)24-8-10-25(11-9-24)18-16(6-3-7-21-18)19-22-17(23-27-19)14-4-2-5-15(20)12-14;20-15-9-4-8-14(12-15)18-22-19(24-23-18)16-10-5-11-21-17(16)13-6-2-1-3-7-13;1-23-8-10-24(11-9-23)17-15(6-3-7-20-17)18-21-16(22-25-18)13-4-2-5-14(19)12-13;19-13-4-1-3-12(11-13)16-21-18(25-22-16)15-5-2-8-20-17(15)23-9-6-14(24)7-10-23;18-13-4-1-3-12(11-13)15-21-17(24-22-15)14-5-2-6-20-16(14)23-9-7-19-8-10-23;18-13-4-1-3-12(11-13)15-20-17(25-21-15)14-5-2-6-19-16(14)22-7-9-26(23,24)10-8-22;16-10-4-1-3-9(7-10)12-22-14(24-23-12)11-5-2-6-20-13(11)21-8-15(17,18)19/h2-7,12H,8-11H2,1H3;1-12H;2-7,12H,8-11H2,1H3;1-5,8,11,14,24H,6-7,9-10H2;1-6,11,19H,7-10H2;1-6,11H,7-10H2;1-7H,8H2,(H,20,21).
What are the key properties of 3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole has a molecular weight of 2517.63 g/mol, XLogP of 24.83, 22 rotatable bonds, 3 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-5-[2-(4-methylpiperazin-1-yl)-3-pyridinyl]-1,2,4-oxadiazole;1-[4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperazin-1-yl]ethanone;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-ol;4-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-1,4-thiazinane 1,1-dioxide;3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine;3-(3-chlorophenyl)-5-(2-phenyl-3-pyridinyl)-1,2,4-oxadiazole;3-(3-chlorophenyl)-5-(2-piperazin-1-yl-3-pyridinyl)-1,2,4-oxadiazole is sourced from PubChem (CID 158365273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).