5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole

C149H181F4N37O17 — CID 157465610

About 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole

5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole (PubChem CID 157465610) has the molecular formula C149H181F4N37O17 and a molecular weight of 2838.32 g/mol. Its IUPAC name is 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole.

Molecular Properties

• Compound Name: 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole
• PubChem CID: 157465610
• Molecular Formula: C149H181F4N37O17
• Molecular Weight: 2838.32 g/mol
• Exact Mass: 2836.44
• IUPAC Name: 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole
• SMILES: C.C.C.C.C.C.COc1ccc(-c2nc(C)no2)cn1.Cc1cc(-c2nc(C)no2)ccn1.Cc1ccc(-c2nc(C)no2)cc1.Cc1ccc(C2=CCN=C2)cc1.Cc1cccc(-c2nc(C)no2)c1.Cc1noc(-c2cc(C(F)(F)F)ccn2)n1.Cc1noc(-c2ccc3c(c2)N=CC3)n1.Cc1noc(-c2ccccc2OC=O)n1.Cc1noc(-c2ccccn2)n1.Cc1noc(-c2cccnc2)n1.Cc1noc(-c2cncnc2)n1.Cc1noc(C2(C)CCC(C)CC2)n1.Cc1noc(C2CCC(C)(F)CC2)n1.Cc1noc(C2CCC(C)CC2)n1.Cc1noc(C2CCCC(C)C2)n1
• InChI: InChI=1S/C11H9N3O.C11H18N2O.C11H11N.C10H15FN2O.C10H8N2O3.C10H16N2O.C10H10N2O.C10H16N2O.C10H10N2O.C9H6F3N3O.C9H9N3O2.C9H9N3O.2C8H7N3O.C7H6N4O.6CH4/c1-7-13-11(15-14-7)9-3-2-8-4-5-12-10(8)6-9;1-8-4-6-11(3,7-5-8)10-12-9(2)13-14-10;1-9-2-4-10(5-3-9)11-6-7-12-8-11;1-7-12-9(14-13-7)8-3-5-10(2,11)6-4-8;1-7-11-10(15-12-7)8-4-2-3-5-9(8)14-6-13;2*1-7-3-5-9(6-4-7)10-11-8(2)12-13-10;2*1-7-4-3-5-9(6-7)10-11-8(2)12-13-10;1-5-14-8(16-15-5)7-4-6(2-3-13-7)9(10,11)12;1-6-11-9(14-12-6)7-3-4-8(13-2)10-5-7;1-6-5-8(3-4-10-6)9-11-7(2)12-13-9;1-6-10-8(12-11-6)7-3-2-4-9-5-7;1-6-10-8(12-11-6)7-4-2-3-5-9-7;1-5-10-7(12-11-5)6-2-8-4-9-3-6;;;;;;/h2-3,5-6H,4H2,1H3;8H,4-7H2,1-3H3;2-6,8H,7H2,1H3;8H,3-6H2,1-2H3;2-6H,1H3;7,9H,3-6H2,1-2H3;3-6H,1-2H3;7,9H,3-6H2,1-2H3;3-6H,1-2H3;2-4H,1H3;3-5H,1-2H3;3-5H,1-2H3;2*2-5H,1H3;2-4H,1H3;6*1H4
• InChIKey: BULAEXVDQAAIKN-UHFFFAOYSA-N
• XLogP: 35.19
• TPSA: 695.36 Ų
• H-Bond Acceptors: 54
• Rotatable Bonds: 18
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2838.32
LogP ≤ 5	35.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	54

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole?

The IUPAC name of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole (CID 157465610) is 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole.

What is the SMILES notation for 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole?

The canonical SMILES for 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole is C.C.C.C.C.C.COc1ccc(-c2nc(C)no2)cn1.Cc1cc(-c2nc(C)no2)ccn1.Cc1ccc(-c2nc(C)no2)cc1.Cc1ccc(C2=CCN=C2)cc1.Cc1cccc(-c2nc(C)no2)c1.Cc1noc(-c2cc(C(F)(F)F)ccn2)n1.Cc1noc(-c2ccc3c(c2)N=CC3)n1.Cc1noc(-c2ccccc2OC=O)n1.Cc1noc(-c2ccccn2)n1.Cc1noc(-c2cccnc2)n1.Cc1noc(-c2cncnc2)n1.Cc1noc(C2(C)CCC(C)CC2)n1.Cc1noc(C2CCC(C)(F)CC2)n1.Cc1noc(C2CCC(C)CC2)n1.Cc1noc(C2CCCC(C)C2)n1.

What is the InChIKey of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole?

The InChIKey is BULAEXVDQAAIKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O.C11H18N2O.C11H11N.C10H15FN2O.C10H8N2O3.C10H16N2O.C10H10N2O.C10H16N2O.C10H10N2O.C9H6F3N3O.C9H9N3O2.C9H9N3O.2C8H7N3O.C7H6N4O.6CH4/c1-7-13-11(15-14-7)9-3-2-8-4-5-12-10(8)6-9;1-8-4-6-11(3,7-5-8)10-12-9(2)13-14-10;1-9-2-4-10(5-3-9)11-6-7-12-8-11;1-7-12-9(14-13-7)8-3-5-10(2,11)6-4-8;1-7-11-10(15-12-7)8-4-2-3-5-9(8)14-6-13;2*1-7-3-5-9(6-4-7)10-11-8(2)12-13-10;2*1-7-4-3-5-9(6-7)10-11-8(2)12-13-10;1-5-14-8(16-15-5)7-4-6(2-3-13-7)9(10,11)12;1-6-11-9(14-12-6)7-3-4-8(13-2)10-5-7;1-6-5-8(3-4-10-6)9-11-7(2)12-13-9;1-6-10-8(12-11-6)7-3-2-4-9-5-7;1-6-10-8(12-11-6)7-4-2-3-5-9-7;1-5-10-7(12-11-5)6-2-8-4-9-3-6;;;;;;/h2-3,5-6H,4H2,1H3;8H,4-7H2,1-3H3;2-6,8H,7H2,1H3;8H,3-6H2,1-2H3;2-6H,1H3;7,9H,3-6H2,1-2H3;3-6H,1-2H3;7,9H,3-6H2,1-2H3;3-6H,1-2H3;2-4H,1H3;3-5H,1-2H3;3-5H,1-2H3;2*2-5H,1H3;2-4H,1H3;6*1H4.

What are the key properties of 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole?

5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole has a molecular weight of 2838.32 g/mol, XLogP of 35.19, 18 rotatable bonds, 0 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(1,4-dimethylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(4-fluoro-4-methylcyclohexyl)-3-methyl-1,2,4-oxadiazole;5-(3H-indol-6-yl)-3-methyl-1,2,4-oxadiazole;methane;5-(6-methoxy-3-pyridinyl)-3-methyl-1,2,4-oxadiazole;3-methyl-5-(3-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylcyclohexyl)-1,2,4-oxadiazole;3-methyl-5-(3-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(4-methylphenyl)-1,2,4-oxadiazole;3-methyl-5-(2-methyl-4-pyridinyl)-1,2,4-oxadiazole;[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl] formate;4-(4-methylphenyl)-2H-pyrrole;3-methyl-5-pyridin-2-yl-1,2,4-oxadiazole;3-methyl-5-pyridin-3-yl-1,2,4-oxadiazole;3-methyl-5-pyrimidin-5-yl-1,2,4-oxadiazole;3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazole is sourced from PubChem (CID 157465610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).