2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide

C136H124ClF5N40O11 — CID 160612237

About 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide

2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide (PubChem CID 160612237) has the molecular formula C136H124ClF5N40O11 and a molecular weight of 2625.20 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide.

Molecular Properties

• Compound Name: 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
• PubChem CID: 160612237
• Molecular Formula: C136H124ClF5N40O11
• Molecular Weight: 2625.20 g/mol
• Exact Mass: 2623.00
• IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
• SMILES: CC(COCc1ccccc1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.CC(OCc1ccccc1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.O=C(CC1=CCc2ccccc21)CC1=NN=C(c2ccccn2)C1.O=C(CC1=NN=C(c2ccccn2)C1)C1CC1c1ccc(F)cc1.O=C(COCc1ccccc1Cl)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccc(-n2cnnn2)cc1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccc(F)cc1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CCCC(C(F)(F)F)C1
• InChI: InChI=1S/C20H17N3O.C19H16FN3O.C18H19N5O2.C17H17N5O2.C16H14ClN5O2.C16H13N9O.C15H16F3N5O.C15H12FN5O/c24-17(11-15-9-8-14-5-1-2-6-18(14)15)12-16-13-20(23-22-16)19-7-3-4-10-21-19;20-13-6-4-12(5-7-13)15-11-16(15)19(24)10-14-9-18(23-22-14)17-3-1-2-8-21-17;1-13(11-25-12-14-7-3-2-4-8-14)17(24)21-18-20-16(22-23-18)15-9-5-6-10-19-15;1-12(24-11-13-7-3-2-4-8-13)16(23)20-17-19-15(21-22-17)14-9-5-6-10-18-14;17-12-6-2-1-5-11(12)9-24-10-14(23)19-16-20-15(21-22-16)13-7-3-4-8-18-13;26-14(9-11-4-6-12(7-5-11)25-10-18-23-24-25)19-16-20-15(21-22-16)13-3-1-2-8-17-13;16-15(17,18)10-5-3-4-9(8-10)13(24)21-14-20-12(22-23-14)11-6-1-2-7-19-11;16-11-6-4-10(5-7-11)9-13(22)18-15-19-14(20-21-15)12-3-1-2-8-17-12/h1-7,9-10H,8,11-13H2;1-8,15-16H,9-11H2;2-10,13H,11-12H2,1H3,(H2,20,21,22,23,24);2-10,12H,11H2,1H3,(H2,19,20,21,22,23);1-8H,9-10H2,(H2,19,20,21,22,23);1-8,10H,9H2,(H2,19,20,21,22,26);1-2,6-7,9-10H,3-5,8H2,(H2,20,21,22,23,24);1-8H,9H2,(H2,18,19,20,21,22)
• InChIKey: RFQFBSWNPVWSDP-UHFFFAOYSA-N
• XLogP: 21.28
• TPSA: 682.01 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 39
• Rotatable Bonds: 41
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2625.20
LogP ≤ 5	21.28
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	39

Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide?

The IUPAC name of 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide (CID 160612237) is 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide.

What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide?

The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide is CC(COCc1ccccc1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.CC(OCc1ccccc1)C(=O)Nc1n[nH]c(-c2ccccn2)n1.O=C(CC1=CCc2ccccc21)CC1=NN=C(c2ccccn2)C1.O=C(CC1=NN=C(c2ccccn2)C1)C1CC1c1ccc(F)cc1.O=C(COCc1ccccc1Cl)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccc(-n2cnnn2)cc1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccc(F)cc1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CCCC(C(F)(F)F)C1.

What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide?

The InChIKey is RFQFBSWNPVWSDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O.C19H16FN3O.C18H19N5O2.C17H17N5O2.C16H14ClN5O2.C16H13N9O.C15H16F3N5O.C15H12FN5O/c24-17(11-15-9-8-14-5-1-2-6-18(14)15)12-16-13-20(23-22-16)19-7-3-4-10-21-19;20-13-6-4-12(5-7-13)15-11-16(15)19(24)10-14-9-18(23-22-14)17-3-1-2-8-21-17;1-13(11-25-12-14-7-3-2-4-8-14)17(24)21-18-20-16(22-23-18)15-9-5-6-10-19-15;1-12(24-11-13-7-3-2-4-8-13)16(23)20-17-19-15(21-22-17)14-9-5-6-10-18-14;17-12-6-2-1-5-11(12)9-24-10-14(23)19-16-20-15(21-22-16)13-7-3-4-8-18-13;26-14(9-11-4-6-12(7-5-11)25-10-18-23-24-25)19-16-20-15(21-22-16)13-3-1-2-8-17-13;16-15(17,18)10-5-3-4-9(8-10)13(24)21-14-20-12(22-23-14)11-6-1-2-7-19-11;16-11-6-4-10(5-7-11)9-13(22)18-15-19-14(20-21-15)12-3-1-2-8-17-12/h1-7,9-10H,8,11-13H2;1-8,15-16H,9-11H2;2-10,13H,11-12H2,1H3,(H2,20,21,22,23,24);2-10,12H,11H2,1H3,(H2,19,20,21,22,23);1-8H,9-10H2,(H2,19,20,21,22,23);1-8,10H,9H2,(H2,19,20,21,22,26);1-2,6-7,9-10H,3-5,8H2,(H2,20,21,22,23,24);1-8H,9H2,(H2,18,19,20,21,22).

What are the key properties of 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide?

2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide has a molecular weight of 2625.20 g/mol, XLogP of 21.28, 41 rotatable bonds, 12 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(2-chlorophenyl)methoxy]-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-[2-(4-fluorophenyl)cyclopropyl]-2-(5-pyridin-2-yl-4H-pyrazol-3-yl)ethanone;2-(4-fluorophenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide;1-(3H-inden-1-yl)-3-(5-pyridin-2-yl-4H-pyrazol-3-yl)propan-2-one;2-methyl-3-phenylmethoxy-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-phenylmethoxy-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-[4-(tetrazol-1-yl)phenyl]acetamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 160612237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).