3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate

C116H106Cl7N27O12 — CID 158296911

About 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate

3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate (PubChem CID 158296911) has the molecular formula C116H106Cl7N27O12 and a molecular weight of 2318.47 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate.

Molecular Properties

• Compound Name: 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate
• PubChem CID: 158296911
• Molecular Formula: C116H106Cl7N27O12
• Molecular Weight: 2318.47 g/mol
• Exact Mass: 2313.63
• IUPAC Name: 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate
• SMILES: CN(C)C(=O)C1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.CNC(=O)C1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.COC(=O)NC1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.Clc1ccc(-c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)cc1.NC(=O)C1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.OC1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)C1
• InChI: InChI=1S/C21H22ClN5O2.C20H20ClN5O3.C20H20ClN5O2.C19H11Cl2N3O.C19H18ClN5O2.C17H15ClN4O2/c1-26(2)21(28)14-8-11-27(12-9-14)19-17(7-4-10-23-19)20-24-18(25-29-20)15-5-3-6-16(22)13-15;1-28-20(27)23-15-7-10-26(11-8-15)18-16(6-3-9-22-18)19-24-17(25-29-19)13-4-2-5-14(21)12-13;1-22-19(27)13-7-10-26(11-8-13)18-16(6-3-9-23-18)20-24-17(25-28-20)14-4-2-5-15(21)12-14;20-14-8-6-12(7-9-14)17-16(5-2-10-22-17)19-23-18(24-25-19)13-3-1-4-15(21)11-13;20-14-4-1-3-13(11-14)17-23-19(27-24-17)15-5-2-8-22-18(15)25-9-6-12(7-10-25)16(21)26;18-12-4-1-3-11(9-12)15-20-17(24-21-15)14-5-2-7-19-16(14)22-8-6-13(23)10-22/h3-7,10,13-14H,8-9,11-12H2,1-2H3;2-6,9,12,15H,7-8,10-11H2,1H3,(H,23,27);2-6,9,12-13H,7-8,10-11H2,1H3,(H,22,27);1-11H;1-5,8,11-12H,6-7,9-10H2,(H2,21,26);1-5,7,9,13,23H,6,8,10H2
• InChIKey: GMAHKARWGREISH-UHFFFAOYSA-N
• XLogP: 22.90
• TPSA: 478.12 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 35
• Rotatable Bonds: 22
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2318.47
LogP ≤ 5	22.90
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate?

The IUPAC name of 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate (CID 158296911) is 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate.

What is the SMILES notation for 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate?

The canonical SMILES for 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate is CN(C)C(=O)C1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.CNC(=O)C1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.COC(=O)NC1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.Clc1ccc(-c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)cc1.NC(=O)C1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)CC1.OC1CCN(c2ncccc2-c2nc(-c3cccc(Cl)c3)no2)C1.

What is the InChIKey of 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate?

The InChIKey is GMAHKARWGREISH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClN5O2.C20H20ClN5O3.C20H20ClN5O2.C19H11Cl2N3O.C19H18ClN5O2.C17H15ClN4O2/c1-26(2)21(28)14-8-11-27(12-9-14)19-17(7-4-10-23-19)20-24-18(25-29-20)15-5-3-6-16(22)13-15;1-28-20(27)23-15-7-10-26(11-8-15)18-16(6-3-9-22-18)19-24-17(25-29-19)13-4-2-5-14(21)12-13;1-22-19(27)13-7-10-26(11-8-13)18-16(6-3-9-23-18)20-24-17(25-28-20)14-4-2-5-15(21)12-14;20-14-8-6-12(7-9-14)17-16(5-2-10-22-17)19-23-18(24-25-19)13-3-1-4-15(21)11-13;20-14-4-1-3-13(11-14)17-23-19(27-24-17)15-5-2-8-22-18(15)25-9-6-12(7-10-25)16(21)26;18-12-4-1-3-11(9-12)15-20-17(24-21-15)14-5-2-7-19-16(14)22-8-6-13(23)10-22/h3-7,10,13-14H,8-9,11-12H2,1-2H3;2-6,9,12,15H,7-8,10-11H2,1H3,(H,23,27);2-6,9,12-13H,7-8,10-11H2,1H3,(H,22,27);1-11H;1-5,8,11-12H,6-7,9-10H2,(H2,21,26);1-5,7,9,13,23H,6,8,10H2.

What are the key properties of 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate?

3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate has a molecular weight of 2318.47 g/mol, XLogP of 22.90, 22 rotatable bonds, 4 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3-chlorophenyl)-5-[2-(4-chlorophenyl)-3-pyridinyl]-1,2,4-oxadiazole;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N,N-dimethylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]-N-methylpiperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidine-4-carboxamide;1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]pyrrolidin-3-ol;methyl N-[1-[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]piperidin-4-yl]carbamate is sourced from PubChem (CID 158296911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).