2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone

C143H136F3N39O19S3 — CID 161143158

About 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone

2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone (PubChem CID 161143158) has the molecular formula C143H136F3N39O19S3 and a molecular weight of 2858.11 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone.

Molecular Properties

• Compound Name: 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone
• PubChem CID: 161143158
• Molecular Formula: C143H136F3N39O19S3
• Molecular Weight: 2858.11 g/mol
• Exact Mass: 2856.00
• IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone
• SMILES: CN(CC(=O)CC1=NN=C(c2ccccn2)C1)S(=O)(=O)c1ccccc1.COc1ccc(COCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.COc1cn(-c2ccccc2)nc1C(=O)NC1=NN=C(c2ccccn2)C1.CS(=O)(=O)c1cccc(C(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.Cc1cccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.O=C(CC1=NN=C(c2ccccn2)C1)C1CCCN(c2ncccc2C(F)(F)F)C1.O=C(CC1=NN=C(c2ccccn2)C1)C1CCN(C(=O)c2cccs2)CC1.O=C(COCCOc1ccccc1)Nc1n[nH]c(-c2ccccn2)n1
• InChI: InChI=1S/C21H20F3N5O.C20H20N4O2S.C19H16N6O2.C18H18N4O3S.2C17H17N5O3.C16H15N5O2.C15H13N5O3S/c22-21(23,24)16-6-3-9-26-20(16)29-10-4-5-14(13-29)19(30)12-15-11-18(28-27-15)17-7-1-2-8-25-17;25-18(13-15-12-17(23-22-15)16-4-1-2-8-21-16)14-6-9-24(10-7-14)20(26)19-5-3-11-27-19;1-27-16-12-25(13-7-3-2-4-8-13)24-18(16)19(26)21-17-11-15(22-23-17)14-9-5-6-10-20-14;1-22(26(24,25)16-7-3-2-4-8-16)13-15(23)11-14-12-18(21-20-14)17-9-5-6-10-19-17;1-24-13-7-5-12(6-8-13)10-25-11-15(23)19-17-20-16(21-22-17)14-4-2-3-9-18-14;23-15(12-24-10-11-25-13-6-2-1-3-7-13)19-17-20-16(21-22-17)14-8-4-5-9-18-14;1-11-5-4-6-12(9-11)23-10-14(22)18-16-19-15(20-21-16)13-7-2-3-8-17-13;1-24(22,23)11-6-4-5-10(9-11)14(21)18-15-17-13(19-20-15)12-7-2-3-8-16-12/h1-3,6-9,14H,4-5,10-13H2;1-5,8,11,14H,6-7,9-10,12-13H2;2-10,12H,11H2,1H3,(H,21,23,26);2-10H,11-13H2,1H3;2-9H,10-11H2,1H3,(H2,19,20,21,22,23);1-9H,10-12H2,(H2,19,20,21,22,23);2-9H,10H2,1H3,(H2,18,19,20,21,22);2-9H,1H3,(H2,17,18,19,20,21)
• InChIKey: UNSDHOIIXVDMFE-UHFFFAOYSA-N
• XLogP: 18.89
• TPSA: 746.15 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 48
• Rotatable Bonds: 45
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2858.11
LogP ≤ 5	18.89
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone?

The IUPAC name of 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone (CID 161143158) is 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone.

What is the SMILES notation for 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone?

The canonical SMILES for 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone is CN(CC(=O)CC1=NN=C(c2ccccn2)C1)S(=O)(=O)c1ccccc1.COc1ccc(COCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.COc1cn(-c2ccccc2)nc1C(=O)NC1=NN=C(c2ccccn2)C1.CS(=O)(=O)c1cccc(C(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.Cc1cccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.O=C(CC1=NN=C(c2ccccn2)C1)C1CCCN(c2ncccc2C(F)(F)F)C1.O=C(CC1=NN=C(c2ccccn2)C1)C1CCN(C(=O)c2cccs2)CC1.O=C(COCCOc1ccccc1)Nc1n[nH]c(-c2ccccn2)n1.

What is the InChIKey of 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone?

The InChIKey is UNSDHOIIXVDMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20F3N5O.C20H20N4O2S.C19H16N6O2.C18H18N4O3S.2C17H17N5O3.C16H15N5O2.C15H13N5O3S/c22-21(23,24)16-6-3-9-26-20(16)29-10-4-5-14(13-29)19(30)12-15-11-18(28-27-15)17-7-1-2-8-25-17;25-18(13-15-12-17(23-22-15)16-4-1-2-8-21-16)14-6-9-24(10-7-14)20(26)19-5-3-11-27-19;1-27-16-12-25(13-7-3-2-4-8-13)24-18(16)19(26)21-17-11-15(22-23-17)14-9-5-6-10-20-14;1-22(26(24,25)16-7-3-2-4-8-16)13-15(23)11-14-12-18(21-20-14)17-9-5-6-10-19-17;1-24-13-7-5-12(6-8-13)10-25-11-15(23)19-17-20-16(21-22-17)14-4-2-3-9-18-14;23-15(12-24-10-11-25-13-6-2-1-3-7-13)19-17-20-16(21-22-17)14-8-4-5-9-18-14;1-11-5-4-6-12(9-11)23-10-14(22)18-16-19-15(20-21-16)13-7-2-3-8-17-13;1-24(22,23)11-6-4-5-10(9-11)14(21)18-15-17-13(19-20-15)12-7-2-3-8-16-12/h1-3,6-9,14H,4-5,10-13H2;1-5,8,11,14H,6-7,9-10,12-13H2;2-10,12H,11H2,1H3,(H,21,23,26);2-10H,11-13H2,1H3;2-9H,10-11H2,1H3,(H2,19,20,21,22,23);1-9H,10-12H2,(H2,19,20,21,22,23);2-9H,10H2,1H3,(H2,18,19,20,21,22);2-9H,1H3,(H2,17,18,19,20,21).

What are the key properties of 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone?

2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone has a molecular weight of 2858.11 g/mol, XLogP of 18.89, 45 rotatable bonds, 9 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(4-methoxyphenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-methoxy-1-phenyl-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)pyrazole-3-carboxamide;N-methyl-N-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propyl]benzenesulfonamide;2-(3-methylphenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-(2-phenoxyethoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]ethanone;2-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]ethanone is sourced from PubChem (CID 161143158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).