2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one

C142H138F6N48O17S2 — CID 159835592

About 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one

2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one (PubChem CID 159835592) has the molecular formula C142H138F6N48O17S2 and a molecular weight of 2967.11 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one.

Molecular Properties

• Compound Name: 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one
• PubChem CID: 159835592
• Molecular Formula: C142H138F6N48O17S2
• Molecular Weight: 2967.11 g/mol
• Exact Mass: 2965.08
• IUPAC Name: 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one
• SMILES: CC(C)c1nc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cs1.CC(C)c1noc(CCCC(=O)Nc2n[nH]c(-c3ccccn3)n2)n1.CC(OCC(F)(F)F)C(=O)CC1=NN=C(c2ccccn2)C1.COc1cccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.C[C@H](NS(=O)(=O)c1ccccc1F)C(=O)CC1=NN=C(c2ccccn2)C1.Cn1cc(C2CC2C(=O)Nc2n[nH]c(-c3ccccn3)n2)cn1.O=C(CC1C=CCC1)Nc1n[nH]c(-c2ccccn2)n1.O=C(COc1ccc(F)cc1F)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ccc(CN2C(=O)CCC2=O)cc1
• InChI: InChI=1S/C19H16N6O3.C18H17FN4O3S.C16H19N7O2.C16H15N5O2.C15H11F2N5O2.C15H15N7O.C15H16N6OS.C14H14F3N3O2.C14H15N5O/c26-15-8-9-16(27)25(15)11-12-4-6-13(7-5-12)18(28)22-19-21-17(23-24-19)14-3-1-2-10-20-14;1-12(23-27(25,26)18-8-3-2-6-14(18)19)17(24)11-13-10-16(22-21-13)15-7-4-5-9-20-15;1-10(2)14-19-13(25-23-14)8-5-7-12(24)18-16-20-15(21-22-16)11-6-3-4-9-17-11;1-23-12-6-4-5-11(9-12)10-14(22)18-16-19-15(20-21-16)13-7-2-3-8-17-13;16-9-4-5-12(10(17)7-9)24-8-13(23)19-15-20-14(21-22-15)11-3-1-2-6-18-11;1-22-8-9(7-17-22)10-6-11(10)14(23)19-15-18-13(20-21-15)12-4-2-3-5-16-12;1-9(2)14-17-10(8-23-14)7-12(22)18-15-19-13(20-21-15)11-5-3-4-6-16-11;1-9(22-8-14(15,16)17)13(21)7-10-6-12(20-19-10)11-4-2-3-5-18-11;20-12(9-10-5-1-2-6-10)16-14-17-13(18-19-14)11-7-3-4-8-15-11/h1-7,10H,8-9,11H2,(H2,21,22,23,24,28);2-9,12,23H,10-11H2,1H3;3-4,6,9-10H,5,7-8H2,1-2H3,(H2,18,20,21,22,24);2-9H,10H2,1H3,(H2,18,19,20,21,22);1-7H,8H2,(H2,19,20,21,22,23);2-5,7-8,10-11H,6H2,1H3,(H2,18,19,20,21,23);3-6,8-9H,7H2,1-2H3,(H2,18,19,20,21,22);2-5,9H,6-8H2,1H3;1,3-5,7-8,10H,2,6,9H2,(H2,16,17,18,19,20)/t;12-;;;;;;;/m.0......./s1
• InChIKey: NOAJBIDTTBANJH-KLVOPEQVSA-N
• XLogP: 19.11
• TPSA: 875.15 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 50
• Rotatable Bonds: 48
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2967.11
LogP ≤ 5	19.11
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	50

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one?

The IUPAC name of 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one (CID 159835592) is 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one.

What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one?

The canonical SMILES for 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one is CC(C)c1nc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cs1.CC(C)c1noc(CCCC(=O)Nc2n[nH]c(-c3ccccn3)n2)n1.CC(OCC(F)(F)F)C(=O)CC1=NN=C(c2ccccn2)C1.COc1cccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.C[C@H](NS(=O)(=O)c1ccccc1F)C(=O)CC1=NN=C(c2ccccn2)C1.Cn1cc(C2CC2C(=O)Nc2n[nH]c(-c3ccccn3)n2)cn1.O=C(CC1C=CCC1)Nc1n[nH]c(-c2ccccn2)n1.O=C(COc1ccc(F)cc1F)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ccc(CN2C(=O)CCC2=O)cc1.

What is the InChIKey of 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one?

The InChIKey is NOAJBIDTTBANJH-KLVOPEQVSA-N. The full InChI is InChI=1S/C19H16N6O3.C18H17FN4O3S.C16H19N7O2.C16H15N5O2.C15H11F2N5O2.C15H15N7O.C15H16N6OS.C14H14F3N3O2.C14H15N5O/c26-15-8-9-16(27)25(15)11-12-4-6-13(7-5-12)18(28)22-19-21-17(23-24-19)14-3-1-2-10-20-14;1-12(23-27(25,26)18-8-3-2-6-14(18)19)17(24)11-13-10-16(22-21-13)15-7-4-5-9-20-15;1-10(2)14-19-13(25-23-14)8-5-7-12(24)18-16-20-15(21-22-16)11-6-3-4-9-17-11;1-23-12-6-4-5-11(9-12)10-14(22)18-16-19-15(20-21-16)13-7-2-3-8-17-13;16-9-4-5-12(10(17)7-9)24-8-13(23)19-15-20-14(21-22-15)11-3-1-2-6-18-11;1-22-8-9(7-17-22)10-6-11(10)14(23)19-15-18-13(20-21-15)12-4-2-3-5-16-12;1-9(2)14-17-10(8-23-14)7-12(22)18-15-19-13(20-21-15)11-5-3-4-6-16-11;1-9(22-8-14(15,16)17)13(21)7-10-6-12(20-19-10)11-4-2-3-5-18-11;20-12(9-10-5-1-2-6-10)16-14-17-13(18-19-14)11-7-3-4-8-15-11/h1-7,10H,8-9,11H2,(H2,21,22,23,24,28);2-9,12,23H,10-11H2,1H3;3-4,6,9-10H,5,7-8H2,1-2H3,(H2,18,20,21,22,24);2-9H,10H2,1H3,(H2,18,19,20,21,22);1-7H,8H2,(H2,19,20,21,22,23);2-5,7-8,10-11H,6H2,1H3,(H2,18,19,20,21,23);3-6,8-9H,7H2,1-2H3,(H2,18,19,20,21,22);2-5,9H,6-8H2,1H3;1,3-5,7-8,10H,2,6,9H2,(H2,16,17,18,19,20)/t;12-;;;;;;;/m.0......./s1.

What are the key properties of 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one?

2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one has a molecular weight of 2967.11 g/mol, XLogP of 19.11, 48 rotatable bonds, 15 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclopent-2-en-1-yl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-fluoro-N-[(2S)-3-oxo-4-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-yl]benzenesulfonamide;2-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(1-methylpyrazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(5-pyridin-2-yl-4H-pyrazol-3-yl)-3-(2,2,2-trifluoroethoxy)butan-2-one is sourced from PubChem (CID 159835592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).