2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole

C77H59Cl2F6N37O11S — CID 162035534

About 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole

2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole (PubChem CID 162035534) has the molecular formula C77H59Cl2F6N37O11S and a molecular weight of 1895.53 g/mol. Its IUPAC name is 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole.

Molecular Properties

• Compound Name: 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole
• PubChem CID: 162035534
• Molecular Formula: C77H59Cl2F6N37O11S
• Molecular Weight: 1895.53 g/mol
• Exact Mass: 1893.42
• IUPAC Name: 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole
• SMILES: CC(C)Oc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(Cl)n1.Cc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(=O)[nH]1.Cc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(C#N)n1.Cc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(C(F)(F)F)n1.Cc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(S(C)(=O)=O)n1.FC(F)(F)Oc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(Cl)n1
• InChI: InChI=1S/C14H13ClN6O2.C13H9F3N6O.C13H9N7O.C13H12N6O3S.C12H6ClF3N6O2.C12H10N6O2/c1-9(2)23-13-6-10(5-11(15)18-13)14-16-7-21(20-14)4-3-12-19-17-8-22-12;1-8-4-9(5-10(19-8)13(14,15)16)12-17-6-22(21-12)3-2-11-20-18-7-23-11;1-9-4-10(5-11(6-14)17-9)13-15-7-20(19-13)3-2-12-18-16-8-21-12;1-9-5-10(6-12(16-9)23(2,20)21)13-14-7-19(18-13)4-3-11-17-15-8-22-11;13-8-3-7(4-10(19-8)24-12(14,15)16)11-17-5-22(21-11)2-1-9-20-18-6-23-9;1-8-4-9(5-10(19)15-8)12-13-6-18(17-12)3-2-11-16-14-7-20-11/h3-9H,1-2H3;2-7H,1H3;2-5,7-8H,1H3;3-8H,1-2H3;1-6H;2-7H,1H3,(H,15,19)/b4-3-;2*3-2-;4-3-;2-1-;3-2-
• InChIKey: YWPCOYVMEPKMFX-JJCYOOKMSA-N
• XLogP: 11.92
• TPSA: 591.48 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 47
• Rotatable Bonds: 22
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1895.53
LogP ≤ 5	11.92
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	47

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole?

The IUPAC name of 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole (CID 162035534) is 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole.

What is the SMILES notation for 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole?

The canonical SMILES for 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole is CC(C)Oc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(Cl)n1.Cc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(=O)[nH]1.Cc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(C#N)n1.Cc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(C(F)(F)F)n1.Cc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(S(C)(=O)=O)n1.FC(F)(F)Oc1cc(-c2ncn(/C=C\c3nnco3)n2)cc(Cl)n1.

What is the InChIKey of 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole?

The InChIKey is YWPCOYVMEPKMFX-JJCYOOKMSA-N. The full InChI is InChI=1S/C14H13ClN6O2.C13H9F3N6O.C13H9N7O.C13H12N6O3S.C12H6ClF3N6O2.C12H10N6O2/c1-9(2)23-13-6-10(5-11(15)18-13)14-16-7-21(20-14)4-3-12-19-17-8-22-12;1-8-4-9(5-10(19-8)13(14,15)16)12-17-6-22(21-12)3-2-11-20-18-7-23-11;1-9-4-10(5-11(6-14)17-9)13-15-7-20(19-13)3-2-12-18-16-8-21-12;1-9-5-10(6-12(16-9)23(2,20)21)13-14-7-19(18-13)4-3-11-17-15-8-22-11;13-8-3-7(4-10(19-8)24-12(14,15)16)11-17-5-22(21-11)2-1-9-20-18-6-23-9;1-8-4-9(5-10(19)15-8)12-13-6-18(17-12)3-2-11-16-14-7-20-11/h3-9H,1-2H3;2-7H,1H3;2-5,7-8H,1H3;3-8H,1-2H3;1-6H;2-7H,1H3,(H,15,19)/b4-3-;2*3-2-;4-3-;2-1-;3-2-.

What are the key properties of 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole?

2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole has a molecular weight of 1895.53 g/mol, XLogP of 11.92, 22 rotatable bonds, 1 hydrogen bond donors, and 47 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(Z)-2-[3-(2-chloro-6-propan-2-yloxy-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-[2-chloro-6-(trifluoromethoxy)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;2-[(Z)-2-[3-(2-methyl-6-methylsulfonyl-4-pyridinyl)-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]pyridine-2-carbonitrile;6-methyl-4-[1-[(Z)-2-(1,3,4-oxadiazol-2-yl)ethenyl]-1,2,4-triazol-3-yl]-1H-pyridin-2-one;2-[(Z)-2-[3-[2-methyl-6-(trifluoromethyl)-4-pyridinyl]-1,2,4-triazol-1-yl]ethenyl]-1,3,4-oxadiazole is sourced from PubChem (CID 162035534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).