2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone

C138H115N35O16 — CID 159341129

About 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone

2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone (PubChem CID 159341129) has the molecular formula C138H115N35O16 and a molecular weight of 2519.67 g/mol. Its IUPAC name is 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone.

Molecular Properties

• Compound Name: 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone
• PubChem CID: 159341129
• Molecular Formula: C138H115N35O16
• Molecular Weight: 2519.67 g/mol
• Exact Mass: 2517.93
• IUPAC Name: 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone
• SMILES: COc1cccc(CC(=O)c2cc(Oc3cccnc3)cn3ncnc23)n1.COc1cccc(CC(=O)c2cc(Oc3cnc(C)nc3)cn3ccnc23)n1.Cc1ccc(CC(=O)c2cc(Oc3cccnc3)cn3ncnc23)nc1C.Cc1ccc(CC(=O)c2cc(Oc3cnc(C)nc3)cn3ccnc23)nc1.Cc1cccc(CC(=O)c2cc(Oc3cnc(C)nc3)cn3ccnc23)n1.Cc1cccc(CC(=O)c2cc(Oc3cnc(C)nc3)cn3ccnc23)n1.Cc1ncc(Oc2cc(C(=O)Cc3ccccn3)c3nccn3c2)cn1
• InChI: InChI=1S/C20H17N5O3.4C20H17N5O2.C19H15N5O3.C19H15N5O2/c1-13-22-10-16(11-23-13)28-15-9-17(20-21-6-7-25(20)12-15)18(26)8-14-4-3-5-19(24-14)27-2;1-13-3-4-15(24-9-13)7-19(26)18-8-16(12-25-6-5-21-20(18)25)27-17-10-22-14(2)23-11-17;1-13-5-6-15(24-14(13)2)8-19(26)18-9-17(11-25-20(18)22-12-23-25)27-16-4-3-7-21-10-16;2*1-13-4-3-5-15(24-13)8-19(26)18-9-16(12-25-7-6-21-20(18)25)27-17-10-22-14(2)23-11-17;1-26-18-6-2-4-13(23-18)8-17(25)16-9-15(11-24-19(16)21-12-22-24)27-14-5-3-7-20-10-14;1-13-22-10-16(11-23-13)26-15-9-17(19-21-6-7-24(19)12-15)18(25)8-14-4-2-3-5-20-14/h3-7,9-12H,8H2,1-2H3;3-6,8-12H,7H2,1-2H3;3*3-7,9-12H,8H2,1-2H3;2-7,9-12H,8H2,1H3;2-7,9-12H,8H2,1H3
• InChIKey: LGDOPYIYXBKVPK-UHFFFAOYSA-N
• XLogP: 22.26
• TPSA: 594.35 Ų
• H-Bond Acceptors: 51
• Rotatable Bonds: 37
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2519.67
LogP ≤ 5	22.26
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	51

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone?

The IUPAC name of 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone (CID 159341129) is 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone.

What is the SMILES notation for 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone?

The canonical SMILES for 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone is COc1cccc(CC(=O)c2cc(Oc3cccnc3)cn3ncnc23)n1.COc1cccc(CC(=O)c2cc(Oc3cnc(C)nc3)cn3ccnc23)n1.Cc1ccc(CC(=O)c2cc(Oc3cccnc3)cn3ncnc23)nc1C.Cc1ccc(CC(=O)c2cc(Oc3cnc(C)nc3)cn3ccnc23)nc1.Cc1cccc(CC(=O)c2cc(Oc3cnc(C)nc3)cn3ccnc23)n1.Cc1cccc(CC(=O)c2cc(Oc3cnc(C)nc3)cn3ccnc23)n1.Cc1ncc(Oc2cc(C(=O)Cc3ccccn3)c3nccn3c2)cn1.

What is the InChIKey of 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone?

The InChIKey is LGDOPYIYXBKVPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O3.4C20H17N5O2.C19H15N5O3.C19H15N5O2/c1-13-22-10-16(11-23-13)28-15-9-17(20-21-6-7-25(20)12-15)18(26)8-14-4-3-5-19(24-14)27-2;1-13-3-4-15(24-9-13)7-19(26)18-8-16(12-25-6-5-21-20(18)25)27-17-10-22-14(2)23-11-17;1-13-5-6-15(24-14(13)2)8-19(26)18-9-17(11-25-20(18)22-12-23-25)27-16-4-3-7-21-10-16;2*1-13-4-3-5-15(24-13)8-19(26)18-9-16(12-25-7-6-21-20(18)25)27-17-10-22-14(2)23-11-17;1-26-18-6-2-4-13(23-18)8-17(25)16-9-15(11-24-19(16)21-12-22-24)27-14-5-3-7-20-10-14;1-13-22-10-16(11-23-13)26-15-9-17(19-21-6-7-24(19)12-15)18(25)8-14-4-2-3-5-20-14/h3-7,9-12H,8H2,1-2H3;3-6,8-12H,7H2,1-2H3;3*3-7,9-12H,8H2,1-2H3;2-7,9-12H,8H2,1H3;2-7,9-12H,8H2,1H3.

What are the key properties of 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone?

2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone has a molecular weight of 2519.67 g/mol, XLogP of 22.26, 37 rotatable bonds, 0 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(5,6-dimethyl-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(6-methoxy-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;2-(6-methoxy-2-pyridinyl)-1-(6-pyridin-3-yloxy-[1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanone;2-(5-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone;bis(2-(6-methyl-2-pyridinyl)-1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]ethanone);1-[6-(2-methylpyrimidin-5-yl)oxyimidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone is sourced from PubChem (CID 159341129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).