1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone

C124H99F3N38O8S7 — CID 159967454

About 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone

1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone (PubChem CID 159967454) has the molecular formula C124H99F3N38O8S7 and a molecular weight of 2530.88 g/mol. Its IUPAC name is 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone.

Molecular Properties

• Compound Name: 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone
• PubChem CID: 159967454
• Molecular Formula: C124H99F3N38O8S7
• Molecular Weight: 2530.88 g/mol
• Exact Mass: 2528.65
• IUPAC Name: 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone
• SMILES: COc1cnc(-c2cc(C(=O)Cc3nc(C)cs3)c3ncnn3c2)cn1.Cc1cc(-c2cc(C(=O)Cc3nc(C)cs3)c3ncnn3c2)ccn1.Cc1csc(CC(=O)c2cc(-c3ccc(F)nc3)cn3ncnc23)n1.Cc1csc(CC(=O)c2cc(-c3cccc4c3cnn4C)cn3ncnc23)n1.Cc1csc(CC(=O)c2cc(-c3cccnc3F)cn3ncnc23)n1.Cc1csc(CC(=O)c2cc(-c3cn(C)nc3C)cn3ncnc23)n1.Cc1csc(CC(=O)c2cc(-c3cnc(F)c(C)c3)cn3ncnc23)n1
• InChI: InChI=1S/C20H16N6OS.C18H14FN5OS.C18H15N5OS.2C17H12FN5OS.C17H14N6O2S.C17H16N6OS/c1-12-10-28-19(24-12)7-18(27)15-6-13(9-26-20(15)21-11-23-26)14-4-3-5-17-16(14)8-22-25(17)2;1-10-3-12(6-20-17(10)19)13-4-14(18-21-9-22-24(18)7-13)15(25)5-16-23-11(2)8-26-16;1-11-5-13(3-4-19-11)14-6-15(18-20-10-21-23(18)8-14)16(24)7-17-22-12(2)9-25-17;1-10-8-25-16(22-10)5-14(24)13-4-12(7-23-17(13)20-9-21-23)11-2-3-15(18)19-6-11;1-10-8-25-15(22-10)6-14(24)13-5-11(7-23-17(13)20-9-21-23)12-3-2-4-19-16(12)18;1-10-8-26-16(22-10)4-14(24)12-3-11(7-23-17(12)20-9-21-23)13-5-19-15(25-2)6-18-13;1-10-8-25-16(20-10)5-15(24)13-4-12(6-23-17(13)18-9-19-23)14-7-22(3)21-11(14)2/h3-6,8-11H,7H2,1-2H3;3-4,6-9H,5H2,1-2H3;3-6,8-10H,7H2,1-2H3;2-4,6-9H,5H2,1H3;2-5,7-9H,6H2,1H3;3,5-9H,4H2,1-2H3;4,6-9H,5H2,1-3H3
• InChIKey: OECQMGSLBZHREU-UHFFFAOYSA-N
• XLogP: 21.45
• TPSA: 543.26 Ų
• H-Bond Acceptors: 53
• Rotatable Bonds: 29
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2530.88
LogP ≤ 5	21.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone?

The IUPAC name of 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone (CID 159967454) is 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone.

What is the SMILES notation for 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone?

The canonical SMILES for 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone is COc1cnc(-c2cc(C(=O)Cc3nc(C)cs3)c3ncnn3c2)cn1.Cc1cc(-c2cc(C(=O)Cc3nc(C)cs3)c3ncnn3c2)ccn1.Cc1csc(CC(=O)c2cc(-c3ccc(F)nc3)cn3ncnc23)n1.Cc1csc(CC(=O)c2cc(-c3cccc4c3cnn4C)cn3ncnc23)n1.Cc1csc(CC(=O)c2cc(-c3cccnc3F)cn3ncnc23)n1.Cc1csc(CC(=O)c2cc(-c3cn(C)nc3C)cn3ncnc23)n1.Cc1csc(CC(=O)c2cc(-c3cnc(F)c(C)c3)cn3ncnc23)n1.

What is the InChIKey of 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone?

The InChIKey is OECQMGSLBZHREU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N6OS.C18H14FN5OS.C18H15N5OS.2C17H12FN5OS.C17H14N6O2S.C17H16N6OS/c1-12-10-28-19(24-12)7-18(27)15-6-13(9-26-20(15)21-11-23-26)14-4-3-5-17-16(14)8-22-25(17)2;1-10-3-12(6-20-17(10)19)13-4-14(18-21-9-22-24(18)7-13)15(25)5-16-23-11(2)8-26-16;1-11-5-13(3-4-19-11)14-6-15(18-20-10-21-23(18)8-14)16(24)7-17-22-12(2)9-25-17;1-10-8-25-16(22-10)5-14(24)13-4-12(7-23-17(13)20-9-21-23)11-2-3-15(18)19-6-11;1-10-8-25-15(22-10)6-14(24)13-5-11(7-23-17(13)20-9-21-23)12-3-2-4-19-16(12)18;1-10-8-26-16(22-10)4-14(24)12-3-11(7-23-17(12)20-9-21-23)13-5-19-15(25-2)6-18-13;1-10-8-25-16(20-10)5-15(24)13-4-12(6-23-17(13)18-9-19-23)14-7-22(3)21-11(14)2/h3-6,8-11H,7H2,1-2H3;3-4,6-9H,5H2,1-2H3;3-6,8-10H,7H2,1-2H3;2-4,6-9H,5H2,1H3;2-5,7-9H,6H2,1H3;3,5-9H,4H2,1-2H3;4,6-9H,5H2,1-3H3.

What are the key properties of 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone?

1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone has a molecular weight of 2530.88 g/mol, XLogP of 21.45, 29 rotatable bonds, 0 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[6-(1,3-dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-5-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(6-fluoro-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxypyrazin-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methyl-4-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone is sourced from PubChem (CID 159967454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).