5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole

C127H120F3N23O13S — CID 160688687

About 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole

5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole (PubChem CID 160688687) has the molecular formula C127H120F3N23O13S and a molecular weight of 2265.57 g/mol. Its IUPAC name is 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole.

Molecular Properties

• Compound Name: 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole
• PubChem CID: 160688687
• Molecular Formula: C127H120F3N23O13S
• Molecular Weight: 2265.57 g/mol
• Exact Mass: 2263.91
• IUPAC Name: 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole
• SMILES: CCC(c1ccccc1)c1nc(-c2ccncc2)no1.CCCCC1CCC(c2nc(-c3ccncc3)no2)CC1.CCOc1cc(-c2nnc(-c3ccncc3)o2)ccc1C.CCOc1ccc(-c2nc(-c3ccncc3)no2)cc1OCC.COc1cc(OC)cc(-c2nc(-c3ccncc3)no2)c1.FC(F)(F)c1sc(-c2nc(-c3ccccc3)no2)cc1-c1ccccc1.c1cc(-c2noc(C3CCCCC3)n2)ccn1.c1ccc(Cc2nc(-c3ccncc3)no2)cc1
• InChI: InChI=1S/C19H11F3N2OS.C17H17N3O3.C17H23N3O.C16H15N3O2.C16H15N3O.C15H13N3O3.C14H11N3O.C13H15N3O/c20-19(21,22)16-14(12-7-3-1-4-8-12)11-15(26-16)18-23-17(24-25-18)13-9-5-2-6-10-13;1-3-21-14-6-5-13(11-15(14)22-4-2)17-19-16(20-23-17)12-7-9-18-10-8-12;1-2-3-4-13-5-7-15(8-6-13)17-19-16(20-21-17)14-9-11-18-12-10-14;1-3-20-14-10-13(5-4-11(14)2)16-19-18-15(21-16)12-6-8-17-9-7-12;1-2-14(12-6-4-3-5-7-12)16-18-15(19-20-16)13-8-10-17-11-9-13;1-19-12-7-11(8-13(9-12)20-2)15-17-14(18-21-15)10-3-5-16-6-4-10;1-2-4-11(5-3-1)10-13-16-14(17-18-13)12-6-8-15-9-7-12;1-2-4-11(5-3-1)13-15-12(16-17-13)10-6-8-14-9-7-10/h1-11H;5-11H,3-4H2,1-2H3;9-13,15H,2-8H2,1H3;4-10H,3H2,1-2H3;3-11,14H,2H2,1H3;3-9H,1-2H3;1-9H,10H2;6-9,11H,1-5H2
• InChIKey: RPCUUACADMDHLY-UHFFFAOYSA-N
• XLogP: 30.24
• TPSA: 447.74 Ų
• H-Bond Acceptors: 37
• Rotatable Bonds: 31
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2265.57
LogP ≤ 5	30.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole?

The IUPAC name of 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole (CID 160688687) is 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole.

What is the SMILES notation for 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole?

The canonical SMILES for 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole is CCC(c1ccccc1)c1nc(-c2ccncc2)no1.CCCCC1CCC(c2nc(-c3ccncc3)no2)CC1.CCOc1cc(-c2nnc(-c3ccncc3)o2)ccc1C.CCOc1ccc(-c2nc(-c3ccncc3)no2)cc1OCC.COc1cc(OC)cc(-c2nc(-c3ccncc3)no2)c1.FC(F)(F)c1sc(-c2nc(-c3ccccc3)no2)cc1-c1ccccc1.c1cc(-c2noc(C3CCCCC3)n2)ccn1.c1ccc(Cc2nc(-c3ccncc3)no2)cc1.

What is the InChIKey of 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole?

The InChIKey is RPCUUACADMDHLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F3N2OS.C17H17N3O3.C17H23N3O.C16H15N3O2.C16H15N3O.C15H13N3O3.C14H11N3O.C13H15N3O/c20-19(21,22)16-14(12-7-3-1-4-8-12)11-15(26-16)18-23-17(24-25-18)13-9-5-2-6-10-13;1-3-21-14-6-5-13(11-15(14)22-4-2)17-19-16(20-23-17)12-7-9-18-10-8-12;1-2-3-4-13-5-7-15(8-6-13)17-19-16(20-21-17)14-9-11-18-12-10-14;1-3-20-14-10-13(5-4-11(14)2)16-19-18-15(21-16)12-6-8-17-9-7-12;1-2-14(12-6-4-3-5-7-12)16-18-15(19-20-16)13-8-10-17-11-9-13;1-19-12-7-11(8-13(9-12)20-2)15-17-14(18-21-15)10-3-5-16-6-4-10;1-2-4-11(5-3-1)10-13-16-14(17-18-13)12-6-8-15-9-7-12;1-2-4-11(5-3-1)13-15-12(16-17-13)10-6-8-14-9-7-10/h1-11H;5-11H,3-4H2,1-2H3;9-13,15H,2-8H2,1H3;4-10H,3H2,1-2H3;3-11,14H,2H2,1H3;3-9H,1-2H3;1-9H,10H2;6-9,11H,1-5H2.

What are the key properties of 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole?

5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole has a molecular weight of 2265.57 g/mol, XLogP of 30.24, 31 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 5-benzyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(4-butylcyclohexyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-cyclohexyl-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,5-dimethoxyphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;2-(3-ethoxy-4-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazole;3-phenyl-5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-1,2,4-oxadiazole;5-(1-phenylpropyl)-3-pyridin-4-yl-1,2,4-oxadiazole is sourced from PubChem (CID 160688687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).