5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

C113H74F8N32O6 — CID 160712070

About 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole

5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (PubChem CID 160712070) has the molecular formula C113H74F8N32O6 and a molecular weight of 2128.04 g/mol. Its IUPAC name is 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole.

Molecular Properties

• Compound Name: 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
• PubChem CID: 160712070
• Molecular Formula: C113H74F8N32O6
• Molecular Weight: 2128.04 g/mol
• Exact Mass: 2126.63
• IUPAC Name: 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
• SMILES: Cc1ccc(-c2noc(-c3nnn(-c4ccccc4F)c3-c3ccncc3)n2)cc1.Cc1cccc(-c2noc(-c3nnn(-c4ccccc4F)c3-c3ccncc3)n2)c1.Fc1ccccc1-n1nnc(-c2nc(-c3ccc4c(c3)CNCC4)no2)c1-c1ccncc1.Fc1ccccc1-n1nnc(-c2nc(-c3cccc(C(F)(F)F)c3)no2)c1-c1ccncc1.O=C1Cc2cc(-c3noc(-c4nnn(-c5ccccc5F)c4-c4ccncc4)n3)ccc2N1
• InChI: InChI=1S/C24H18FN7O.C23H14FN7O2.C22H12F4N6O.2C22H15FN6O/c25-19-3-1-2-4-20(19)32-22(16-8-10-26-11-9-16)21(29-31-32)24-28-23(30-33-24)17-6-5-15-7-12-27-14-18(15)13-17;24-16-3-1-2-4-18(16)31-21(13-7-9-25-10-8-13)20(28-30-31)23-27-22(29-33-23)14-5-6-17-15(11-14)12-19(32)26-17;23-16-6-1-2-7-17(16)32-19(13-8-10-27-11-9-13)18(29-31-32)21-28-20(30-33-21)14-4-3-5-15(12-14)22(24,25)26;1-14-5-4-6-16(13-14)21-25-22(30-27-21)19-20(15-9-11-24-12-10-15)29(28-26-19)18-8-3-2-7-17(18)23;1-14-6-8-16(9-7-14)21-25-22(30-27-21)19-20(15-10-12-24-13-11-15)29(28-26-19)18-5-3-2-4-17(18)23/h1-6,8-11,13,27H,7,12,14H2;1-11H,12H2,(H,26,32);1-12H;2*2-13H,1H3
• InChIKey: RRZLAIKCHRFBLS-UHFFFAOYSA-N
• XLogP: 21.70
• TPSA: 453.73 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 37
• Rotatable Bonds: 20
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2128.04
LogP ≤ 5	21.70
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	37

Frequently Asked Questions

What is the IUPAC name of 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole?

The IUPAC name of 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (CID 160712070) is 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole.

What is the SMILES notation for 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole?

The canonical SMILES for 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole is Cc1ccc(-c2noc(-c3nnn(-c4ccccc4F)c3-c3ccncc3)n2)cc1.Cc1cccc(-c2noc(-c3nnn(-c4ccccc4F)c3-c3ccncc3)n2)c1.Fc1ccccc1-n1nnc(-c2nc(-c3ccc4c(c3)CNCC4)no2)c1-c1ccncc1.Fc1ccccc1-n1nnc(-c2nc(-c3cccc(C(F)(F)F)c3)no2)c1-c1ccncc1.O=C1Cc2cc(-c3noc(-c4nnn(-c5ccccc5F)c4-c4ccncc4)n3)ccc2N1.

What is the InChIKey of 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole?

The InChIKey is RRZLAIKCHRFBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18FN7O.C23H14FN7O2.C22H12F4N6O.2C22H15FN6O/c25-19-3-1-2-4-20(19)32-22(16-8-10-26-11-9-16)21(29-31-32)24-28-23(30-33-24)17-6-5-15-7-12-27-14-18(15)13-17;24-16-3-1-2-4-18(16)31-21(13-7-9-25-10-8-13)20(28-30-31)23-27-22(29-33-23)14-5-6-17-15(11-14)12-19(32)26-17;23-16-6-1-2-7-17(16)32-19(13-8-10-27-11-9-13)18(29-31-32)21-28-20(30-33-21)14-4-3-5-15(12-14)22(24,25)26;1-14-5-4-6-16(13-14)21-25-22(30-27-21)19-20(15-9-11-24-12-10-15)29(28-26-19)18-8-3-2-7-17(18)23;1-14-6-8-16(9-7-14)21-25-22(30-27-21)19-20(15-10-12-24-13-11-15)29(28-26-19)18-5-3-2-4-17(18)23/h1-6,8-11,13,27H,7,12,14H2;1-11H,12H2,(H,26,32);1-12H;2*2-13H,1H3.

What are the key properties of 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole?

5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole has a molecular weight of 2128.04 g/mol, XLogP of 21.70, 20 rotatable bonds, 2 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(3-methylphenyl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole;5-[5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-1,2,4-oxadiazol-3-yl]-1,3-dihydroindol-2-one;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,4-oxadiazole;5-[1-(2-fluorophenyl)-5-pyridin-4-yltriazol-4-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole is sourced from PubChem (CID 160712070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).