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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide

C157H148F2N56O18S — CID 159392501

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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide

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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide (PubChem CID 159392501) has the molecular formula C157H148F2N56O18S and a molecular weight of 3177.35 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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide.

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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide
• PubChem CID: 159392501
• Molecular Formula: C157H148F2N56O18S
• Molecular Weight: 3177.35 g/mol
• Exact Mass: 3175.21
• 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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide
• SMILES: CC(C)c1noc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)n1.CC(C)c1noc(CCCC(=O)Nc2n[nH]c(-c3ccccn3)n2)n1.COc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.COc1cccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.Cn1cc(C2CC2C(=O)Nc2n[nH]c(-c3ccccn3)n2)cn1.N#Cc1ccccc1OCC(=O)CC1=NN=C(c2ccccn2)C1.O=C(CC1C=CCC1)Nc1n[nH]c(-c2ccccn2)n1.O=C(COc1ccc(F)cc1F)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1cccs1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1ccc(CN2C(=O)CCC2=O)cc1
• InChI: InChI=1S/C19H16N6O3.C18H14N4O2.C16H19N7O2.2C16H15N5O2.C15H11F2N5O2.C15H17N7O2.C15H15N7O.C14H15N5O.C13H11N5OS/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;19-11-13-5-1-2-7-18(13)24-12-15(23)9-14-10-17(22-21-14)16-6-3-4-8-20-16;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;1-23-12-7-5-11(6-8-12)10-14(22)18-16-19-15(20-21-16)13-4-2-3-9-17-13;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;1-9(2)13-18-12(24-22-13)7-6-11(23)17-15-19-14(20-21-15)10-5-3-4-8-16-10;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;20-12(9-10-5-1-2-6-10)16-14-17-13(18-19-14)11-7-3-4-8-15-11;19-11(8-9-4-3-7-20-9)15-13-16-12(17-18-13)10-5-1-2-6-14-10/h1-7,10H,8-9,11H2,(H2,21,22,23,24,28);1-8H,9-10,12H2;3-4,6,9-10H,5,7-8H2,1-2H3,(H2,18,20,21,22,24);2*2-9H,10H2,1H3,(H2,18,19,20,21,22);1-7H,8H2,(H2,19,20,21,22,23);3-5,8-9H,6-7H2,1-2H3,(H2,17,19,20,21,23);2-5,7-8,10-11H,6H2,1H3,(H2,18,19,20,21,23);1,3-5,7-8,10H,2,6,9H2,(H2,16,17,18,19,20);1-7H,8H2,(H2,15,16,17,18,19)
• InChIKey: LMHKHWXDBVLOJZ-UHFFFAOYSA-N
• XLogP: 20.48
• TPSA: 1000.47 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 56
• Rotatable Bonds: 51
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3177.35
LogP ≤ 5	20.48
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	56

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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide?

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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide (CID 159392501) 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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide.

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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide?

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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide is CC(C)c1noc(CCC(=O)Nc2n[nH]c(-c3ccccn3)n2)n1.CC(C)c1noc(CCCC(=O)Nc2n[nH]c(-c3ccccn3)n2)n1.COc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.COc1cccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)c1.Cn1cc(C2CC2C(=O)Nc2n[nH]c(-c3ccccn3)n2)cn1.N#Cc1ccccc1OCC(=O)CC1=NN=C(c2ccccn2)C1.O=C(CC1C=CCC1)Nc1n[nH]c(-c2ccccn2)n1.O=C(COc1ccc(F)cc1F)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1cccs1)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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide?

The InChIKey is LMHKHWXDBVLOJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O3.C18H14N4O2.C16H19N7O2.2C16H15N5O2.C15H11F2N5O2.C15H17N7O2.C15H15N7O.C14H15N5O.C13H11N5OS/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;19-11-13-5-1-2-7-18(13)24-12-15(23)9-14-10-17(22-21-14)16-6-3-4-8-20-16;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;1-23-12-7-5-11(6-8-12)10-14(22)18-16-19-15(20-21-16)13-4-2-3-9-17-13;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;1-9(2)13-18-12(24-22-13)7-6-11(23)17-15-19-14(20-21-15)10-5-3-4-8-16-10;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;20-12(9-10-5-1-2-6-10)16-14-17-13(18-19-14)11-7-3-4-8-15-11;19-11(8-9-4-3-7-20-9)15-13-16-12(17-18-13)10-5-1-2-6-14-10/h1-7,10H,8-9,11H2,(H2,21,22,23,24,28);1-8H,9-10,12H2;3-4,6,9-10H,5,7-8H2,1-2H3,(H2,18,20,21,22,24);2*2-9H,10H2,1H3,(H2,18,19,20,21,22);1-7H,8H2,(H2,19,20,21,22,23);3-5,8-9H,6-7H2,1-2H3,(H2,17,19,20,21,23);2-5,7-8,10-11H,6H2,1H3,(H2,18,19,20,21,23);1,3-5,7-8,10H,2,6,9H2,(H2,16,17,18,19,20);1-7H,8H2,(H2,15,16,17,18,19).

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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide?

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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide has a molecular weight of 3177.35 g/mol, XLogP of 20.48, 51 rotatable bonds, 18 hydrogen bond donors, and 56 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-(3-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;2-(4-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;2-[2-oxo-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propoxy]benzonitrile;4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)butanamide;3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 159392501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).