2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide

C113H108F3N37O14S — CID 157247540

About 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide

2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 157247540) has the molecular formula C113H108F3N37O14S and a molecular weight of 2297.41 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

• Compound Name: 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
• PubChem CID: 157247540
• Molecular Formula: C113H108F3N37O14S
• Molecular Weight: 2297.41 g/mol
• Exact Mass: 2295.85
• IUPAC Name: 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide
• SMILES: Cc1noc(C)c1COc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.Cc1oc(-c2ccccc2)nc1C(=O)Nc1n[nH]c(-c2ccccn2)n1.O=C(CCOCc1ccccc1)Nc1n[nH]c(-c2ccccn2)n1.O=C(COC1CCCC1)Nc1n[nH]c(-c2ccccn2)n1.O=C(COC1CCCCC1)Nc1n[nH]c(-c2ccccn2)n1.O=C(COCC(F)(F)F)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1nnc(-c2ccccn2)s1)c1nccc2ccccc12
• InChI: InChI=1S/C21H20N6O3.C18H14N6O2.C17H17N5O2.C17H11N5OS.C15H19N5O2.C14H17N5O2.C11H10F3N5O2/c1-13-17(14(2)30-27-13)12-29-16-8-6-15(7-9-16)11-19(28)23-21-24-20(25-26-21)18-5-3-4-10-22-18;1-11-14(20-17(26-11)12-7-3-2-4-8-12)16(25)22-18-21-15(23-24-18)13-9-5-6-10-19-13;23-15(9-11-24-12-13-6-2-1-3-7-13)19-17-20-16(21-22-17)14-8-4-5-10-18-14;23-15(14-12-6-2-1-5-11(12)8-10-19-14)20-17-22-21-16(24-17)13-7-3-4-9-18-13;21-13(10-22-11-6-2-1-3-7-11)17-15-18-14(19-20-15)12-8-4-5-9-16-12;20-12(9-21-10-5-1-2-6-10)16-14-17-13(18-19-14)11-7-3-4-8-15-11;12-11(13,14)6-21-5-8(20)16-10-17-9(18-19-10)7-3-1-2-4-15-7/h3-10H,11-12H2,1-2H3,(H2,23,24,25,26,28);2-10H,1H3,(H2,21,22,23,24,25);1-8,10H,9,11-12H2,(H2,19,20,21,22,23);1-10H,(H,20,22,23);4-5,8-9,11H,1-3,6-7,10H2,(H2,17,18,19,20,21);3-4,7-8,10H,1-2,5-6,9H2,(H2,16,17,18,19,20);1-4H,5-6H2,(H2,16,17,18,19,20)
• InChIKey: AVYNGLVQDUPKHS-UHFFFAOYSA-N
• XLogP: 17.43
• TPSA: 680.23 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 39
• Rotatable Bonds: 36
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2297.41
LogP ≤ 5	17.43
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide?

The IUPAC name of 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide (CID 157247540) is 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide.

What is the SMILES notation for 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide?

The canonical SMILES for 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide is Cc1noc(C)c1COc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.Cc1oc(-c2ccccc2)nc1C(=O)Nc1n[nH]c(-c2ccccn2)n1.O=C(CCOCc1ccccc1)Nc1n[nH]c(-c2ccccn2)n1.O=C(COC1CCCC1)Nc1n[nH]c(-c2ccccn2)n1.O=C(COC1CCCCC1)Nc1n[nH]c(-c2ccccn2)n1.O=C(COCC(F)(F)F)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1nnc(-c2ccccn2)s1)c1nccc2ccccc12.

What is the InChIKey of 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide?

The InChIKey is AVYNGLVQDUPKHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6O3.C18H14N6O2.C17H17N5O2.C17H11N5OS.C15H19N5O2.C14H17N5O2.C11H10F3N5O2/c1-13-17(14(2)30-27-13)12-29-16-8-6-15(7-9-16)11-19(28)23-21-24-20(25-26-21)18-5-3-4-10-22-18;1-11-14(20-17(26-11)12-7-3-2-4-8-12)16(25)22-18-21-15(23-24-18)13-9-5-6-10-19-13;23-15(9-11-24-12-13-6-2-1-3-7-13)19-17-20-16(21-22-17)14-8-4-5-10-18-14;23-15(14-12-6-2-1-5-11(12)8-10-19-14)20-17-22-21-16(24-17)13-7-3-4-9-18-13;21-13(10-22-11-6-2-1-3-7-11)17-15-18-14(19-20-15)12-8-4-5-9-16-12;20-12(9-21-10-5-1-2-6-10)16-14-17-13(18-19-14)11-7-3-4-8-15-11;12-11(13,14)6-21-5-8(20)16-10-17-9(18-19-10)7-3-1-2-4-15-7/h3-10H,11-12H2,1-2H3,(H2,23,24,25,26,28);2-10H,1H3,(H2,21,22,23,24,25);1-8,10H,9,11-12H2,(H2,19,20,21,22,23);1-10H,(H,20,22,23);4-5,8-9,11H,1-3,6-7,10H2,(H2,17,18,19,20,21);3-4,7-8,10H,1-2,5-6,9H2,(H2,16,17,18,19,20);1-4H,5-6H2,(H2,16,17,18,19,20).

What are the key properties of 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide?

2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 2297.41 g/mol, XLogP of 17.43, 36 rotatable bonds, 13 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclohexyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-cyclopentyloxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;5-methyl-2-phenyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-oxazole-4-carboxamide;3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)isoquinoline-1-carboxamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 157247540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).