3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide

C156H148F3N49O19S3 — CID 161422810

About 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide

3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide (PubChem CID 161422810) has the molecular formula C156H148F3N49O19S3 and a molecular weight of 3166.42 g/mol. Its IUPAC name is 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide.

Molecular Properties

• Compound Name: 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
• PubChem CID: 161422810
• Molecular Formula: C156H148F3N49O19S3
• Molecular Weight: 3166.42 g/mol
• Exact Mass: 3164.12
• IUPAC Name: 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide
• SMILES: CC(OCC1CC1)C(=O)CC1=NN=C(c2ccccn2)C1.COCc1nc(C)c(C(=O)Nc2n[nH]c(-c3ccccn3)n2)s1.COc1cc(C(=O)CC2=NN=C(c3ccccn3)C2)ccc1OCC(N)=O.Cc1nc(CC(C)C)sc1C(=O)Nc1n[nH]c(-c2ccccn2)n1.Cc1noc(C)c1COc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.O=C(CCN1C(=O)NC2(CCCCC2)C1=O)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccc(OC(F)(F)F)cc1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(Cc2ncccn2)c1.O=C(Nc1nnc(-c2ccccn2)s1)c1nccc2ccccc12
• InChI: InChI=1S/C21H20N6O3.C19H15N7O.C19H18N4O4.C18H21N7O3.C17H11N5OS.C16H12F3N5O2.C16H18N6OS.C16H19N3O2.C14H14N6O2S/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;27-18(24-19-23-17(25-26-19)15-7-1-2-8-20-15)14-6-3-5-13(11-14)12-16-21-9-4-10-22-16;1-26-18-8-12(5-6-17(18)27-11-19(20)25)16(24)10-13-9-15(23-22-13)14-4-2-3-7-21-14;26-13(20-16-21-14(23-24-16)12-6-2-5-10-19-12)7-11-25-15(27)18(22-17(25)28)8-3-1-4-9-18;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;17-16(18,19)26-11-6-4-10(5-7-11)9-13(25)21-15-22-14(23-24-15)12-3-1-2-8-20-12;1-9(2)8-12-18-10(3)13(24-12)15(23)20-16-19-14(21-22-16)11-6-4-5-7-17-11;1-11(21-10-12-5-6-12)16(20)9-13-8-15(19-18-13)14-4-2-3-7-17-14;1-8-11(23-10(16-8)7-22-2)13(21)18-14-17-12(19-20-14)9-5-3-4-6-15-9/h3-10H,11-12H2,1-2H3,(H2,23,24,25,26,28);1-11H,12H2,(H2,23,24,25,26,27);2-8H,9-11H2,1H3,(H2,20,25);2,5-6,10H,1,3-4,7-9,11H2,(H,22,28)(H2,20,21,23,24,26);1-10H,(H,20,22,23);1-8H,9H2,(H2,21,22,23,24,25);4-7,9H,8H2,1-3H3,(H2,19,20,21,22,23);2-4,7,11-12H,5-6,8-10H2,1H3;3-6H,7H2,1-2H3,(H2,17,18,19,20,21)
• InChIKey: VWYQKBZQFANKQX-UHFFFAOYSA-N
• XLogP: 22.82
• TPSA: 916.85 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 55
• Rotatable Bonds: 50
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3166.42
LogP ≤ 5	22.82
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	55

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide?

The IUPAC name of 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide (CID 161422810) is 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide.

What is the SMILES notation for 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide?

The canonical SMILES for 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide is CC(OCC1CC1)C(=O)CC1=NN=C(c2ccccn2)C1.COCc1nc(C)c(C(=O)Nc2n[nH]c(-c3ccccn3)n2)s1.COc1cc(C(=O)CC2=NN=C(c3ccccn3)C2)ccc1OCC(N)=O.Cc1nc(CC(C)C)sc1C(=O)Nc1n[nH]c(-c2ccccn2)n1.Cc1noc(C)c1COc1ccc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.O=C(CCN1C(=O)NC2(CCCCC2)C1=O)Nc1n[nH]c(-c2ccccn2)n1.O=C(Cc1ccc(OC(F)(F)F)cc1)Nc1n[nH]c(-c2ccccn2)n1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(Cc2ncccn2)c1.O=C(Nc1nnc(-c2ccccn2)s1)c1nccc2ccccc12.

What is the InChIKey of 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide?

The InChIKey is VWYQKBZQFANKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6O3.C19H15N7O.C19H18N4O4.C18H21N7O3.C17H11N5OS.C16H12F3N5O2.C16H18N6OS.C16H19N3O2.C14H14N6O2S/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;27-18(24-19-23-17(25-26-19)15-7-1-2-8-20-15)14-6-3-5-13(11-14)12-16-21-9-4-10-22-16;1-26-18-8-12(5-6-17(18)27-11-19(20)25)16(24)10-13-9-15(23-22-13)14-4-2-3-7-21-14;26-13(20-16-21-14(23-24-16)12-6-2-5-10-19-12)7-11-25-15(27)18(22-17(25)28)8-3-1-4-9-18;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;17-16(18,19)26-11-6-4-10(5-7-11)9-13(25)21-15-22-14(23-24-15)12-3-1-2-8-20-12;1-9(2)8-12-18-10(3)13(24-12)15(23)20-16-19-14(21-22-16)11-6-4-5-7-17-11;1-11(21-10-12-5-6-12)16(20)9-13-8-15(19-18-13)14-4-2-3-7-17-14;1-8-11(23-10(16-8)7-22-2)13(21)18-14-17-12(19-20-14)9-5-3-4-6-15-9/h3-10H,11-12H2,1-2H3,(H2,23,24,25,26,28);1-11H,12H2,(H2,23,24,25,26,27);2-8H,9-11H2,1H3,(H2,20,25);2,5-6,10H,1,3-4,7-9,11H2,(H,22,28)(H2,20,21,23,24,26);1-10H,(H,20,22,23);1-8H,9H2,(H2,21,22,23,24,25);4-7,9H,8H2,1-3H3,(H2,19,20,21,22,23);2-4,7,11-12H,5-6,8-10H2,1H3;3-6H,7H2,1-2H3,(H2,17,18,19,20,21).

What are the key properties of 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide?

3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide has a molecular weight of 3166.42 g/mol, XLogP of 22.82, 50 rotatable bonds, 15 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(cyclopropylmethoxy)-1-(5-pyridin-2-yl-4H-pyrazol-3-yl)butan-2-one;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;3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;2-(methoxymethyl)-4-methyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;2-[2-methoxy-4-[2-(5-pyridin-2-yl-4H-pyrazol-3-yl)acetyl]phenoxy]acetamide;4-methyl-2-(2-methylpropyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-5-carboxamide;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)-3-(pyrimidin-2-ylmethyl)benzamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide is sourced from PubChem (CID 161422810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).