5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole

C145H127F12N29O13 — CID 157417571

About 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole

5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (PubChem CID 157417571) has the molecular formula C145H127F12N29O13 and a molecular weight of 2711.78 g/mol. Its IUPAC name is 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole.

Molecular Properties

• Compound Name: 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
• PubChem CID: 157417571
• Molecular Formula: C145H127F12N29O13
• Molecular Weight: 2711.78 g/mol
• Exact Mass: 2710.00
• IUPAC Name: 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
• SMILES: CCCCCCCCc1ccc(-c2nc(-c3ccncc3)no2)cc1.COc1cc(-c2nc(-c3cccnc3)no2)ccc1C.COc1cc(-c2nc(-c3ccnc(N)c3)no2)ccc1C.COc1cc(-c2nc(-c3ccncc3C)no2)ccc1C.COc1cc(-c2nc(-c3cncc(C)c3)no2)ccc1C.Cc1ccc(-c2nc(-c3cccnc3)no2)cc1C(F)(F)F.Cc1ccc(-c2nc(-c3ccnc(N)c3)no2)cc1C(F)(F)F.Cc1cncc(-c2noc(-c3ccc(C)c(C(F)(F)F)c3)n2)c1.Cc1cnccc1-c1noc(-c2ccc(C)c(C(F)(F)F)c2)n1
• InChI: InChI=1S/C21H25N3O.2C16H12F3N3O.2C16H15N3O2.C15H11F3N4O.C15H10F3N3O.C15H14N4O2.C15H13N3O2/c1-2-3-4-5-6-7-8-17-9-11-19(12-10-17)21-23-20(24-25-21)18-13-15-22-16-14-18;1-9-5-12(8-20-7-9)14-21-15(23-22-14)11-4-3-10(2)13(6-11)16(17,18)19;1-9-3-4-11(7-13(9)16(17,18)19)15-21-14(22-23-15)12-5-6-20-8-10(12)2;1-10-6-13(9-17-8-10)15-18-16(21-19-15)12-5-4-11(2)14(7-12)20-3;1-10-4-5-12(8-14(10)20-3)16-18-15(19-21-16)13-6-7-17-9-11(13)2;1-8-2-3-10(6-11(8)15(16,17)18)14-21-13(22-23-14)9-4-5-20-12(19)7-9;1-9-4-5-10(7-12(9)15(16,17)18)14-20-13(21-22-14)11-3-2-6-19-8-11;1-9-3-4-11(7-12(9)20-2)15-18-14(19-21-15)10-5-6-17-13(16)8-10;1-10-5-6-11(8-13(10)19-2)15-17-14(18-20-15)12-4-3-7-16-9-12/h9-16H,2-8H2,1H3;2*3-8H,1-2H3;2*4-9H,1-3H3;2-7H,1H3,(H2,19,20);2-8H,1H3;3-8H,1-2H3,(H2,16,17);3-9H,1-2H3
• InChIKey: BPAMBTMYSBCDIP-UHFFFAOYSA-N
• XLogP: 35.07
• TPSA: 555.25 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 42
• Rotatable Bonds: 29
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2711.78
LogP ≤ 5	35.07
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?

The IUPAC name of 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (CID 157417571) is 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole.

What is the SMILES notation for 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?

The canonical SMILES for 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole is CCCCCCCCc1ccc(-c2nc(-c3ccncc3)no2)cc1.COc1cc(-c2nc(-c3cccnc3)no2)ccc1C.COc1cc(-c2nc(-c3ccnc(N)c3)no2)ccc1C.COc1cc(-c2nc(-c3ccncc3C)no2)ccc1C.COc1cc(-c2nc(-c3cncc(C)c3)no2)ccc1C.Cc1ccc(-c2nc(-c3cccnc3)no2)cc1C(F)(F)F.Cc1ccc(-c2nc(-c3ccnc(N)c3)no2)cc1C(F)(F)F.Cc1cncc(-c2noc(-c3ccc(C)c(C(F)(F)F)c3)n2)c1.Cc1cnccc1-c1noc(-c2ccc(C)c(C(F)(F)F)c2)n1.

What is the InChIKey of 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?

The InChIKey is BPAMBTMYSBCDIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O.2C16H12F3N3O.2C16H15N3O2.C15H11F3N4O.C15H10F3N3O.C15H14N4O2.C15H13N3O2/c1-2-3-4-5-6-7-8-17-9-11-19(12-10-17)21-23-20(24-25-21)18-13-15-22-16-14-18;1-9-5-12(8-20-7-9)14-21-15(23-22-14)11-4-3-10(2)13(6-11)16(17,18)19;1-9-3-4-11(7-13(9)16(17,18)19)15-21-14(22-23-15)12-5-6-20-8-10(12)2;1-10-6-13(9-17-8-10)15-18-16(21-19-15)12-5-4-11(2)14(7-12)20-3;1-10-4-5-12(8-14(10)20-3)16-18-15(19-21-16)13-6-7-17-9-11(13)2;1-8-2-3-10(6-11(8)15(16,17)18)14-21-13(22-23-14)9-4-5-20-12(19)7-9;1-9-4-5-10(7-12(9)15(16,17)18)14-20-13(21-22-14)11-3-2-6-19-8-11;1-9-3-4-11(7-12(9)20-2)15-18-14(19-21-15)10-5-6-17-13(16)8-10;1-10-5-6-11(8-13(10)19-2)15-17-14(18-20-15)12-4-3-7-16-9-12/h9-16H,2-8H2,1H3;2*3-8H,1-2H3;2*4-9H,1-3H3;2-7H,1H3,(H2,19,20);2-8H,1H3;3-8H,1-2H3,(H2,16,17);3-9H,1-2H3.

What are the key properties of 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole?

5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole has a molecular weight of 2711.78 g/mol, XLogP of 35.07, 29 rotatable bonds, 2 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-methoxy-4-methylphenyl)-3-(3-methyl-4-pyridinyl)-1,2,4-oxadiazole;5-(3-methoxy-4-methylphenyl)-3-(5-methyl-3-pyridinyl)-1,2,4-oxadiazole;4-[5-(3-methoxy-4-methylphenyl)-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-(3-methoxy-4-methylphenyl)-3-pyridin-3-yl-1,2,4-oxadiazole;3-(3-methyl-4-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;3-(5-methyl-3-pyridinyl)-5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole;4-[5-[4-methyl-3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]pyridin-2-amine;5-[4-methyl-3-(trifluoromethyl)phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole;5-(4-octylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole is sourced from PubChem (CID 157417571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).