2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate

C80H54Cl4F10N24O10 — CID 167650229

About 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate

2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate (PubChem CID 167650229) has the molecular formula C80H54Cl4F10N24O10 and a molecular weight of 1843.26 g/mol. Its IUPAC name is 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate.

Molecular Properties

• Compound Name: 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate
• PubChem CID: 167650229
• Molecular Formula: C80H54Cl4F10N24O10
• Molecular Weight: 1843.26 g/mol
• Exact Mass: 1840.30
• IUPAC Name: 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate
• SMILES: CC(F)(F)c1cc(NC(=O)C(=O)Oc2ccc(-c3cnc4cnccn34)cn2)ncc1Cl.Cc1cnc(NC(=O)C(=O)Oc2ccc(-c3cnc4cnccn34)cn2)cc1C(C)(F)F.Cc1cnc(NC(=O)C(Cl)Oc2ccc(-c3cnc4cnccn34)cn2)cc1C(F)(F)F.O=C(Nc1cc(C(F)(F)F)c(Cl)cn1)C(Cl)Oc1ccc(-c2cnc3cnccn23)cn1
• InChI: InChI=1S/C21H16F2N6O3.C20H14ClF3N6O2.C20H13ClF2N6O3.C19H11Cl2F3N6O2/c1-12-8-25-16(7-14(12)21(2,22)23)28-19(30)20(31)32-18-4-3-13(9-27-18)15-10-26-17-11-24-5-6-29(15)17;1-11-7-26-15(6-13(11)20(22,23)24)29-19(31)18(21)32-17-3-2-12(8-28-17)14-9-27-16-10-25-4-5-30(14)16;1-20(22,23)12-6-15(25-8-13(12)21)28-18(30)19(31)32-17-3-2-11(7-27-17)14-9-26-16-10-24-4-5-29(14)16;20-12-7-26-14(5-11(12)19(22,23)24)29-18(31)17(21)32-16-2-1-10(6-28-16)13-8-27-15-9-25-3-4-30(13)15/h3-11H,1-2H3,(H,25,28,30);2-10,18H,1H3,(H,26,29,31);2-10H,1H3,(H,25,28,30);1-9,17H,(H,26,29,31)
• InChIKey: QLVROTDPBGTMGK-UHFFFAOYSA-N
• XLogP: 15.18
• TPSA: 411.34 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 30
• Rotatable Bonds: 18
• Heavy Atoms: 128
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1843.26
LogP ≤ 5	15.18
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate?

The IUPAC name of 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate (CID 167650229) is 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate.

What is the SMILES notation for 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate?

The canonical SMILES for 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate is CC(F)(F)c1cc(NC(=O)C(=O)Oc2ccc(-c3cnc4cnccn34)cn2)ncc1Cl.Cc1cnc(NC(=O)C(=O)Oc2ccc(-c3cnc4cnccn34)cn2)cc1C(C)(F)F.Cc1cnc(NC(=O)C(Cl)Oc2ccc(-c3cnc4cnccn34)cn2)cc1C(F)(F)F.O=C(Nc1cc(C(F)(F)F)c(Cl)cn1)C(Cl)Oc1ccc(-c2cnc3cnccn23)cn1.

What is the InChIKey of 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate?

The InChIKey is QLVROTDPBGTMGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16F2N6O3.C20H14ClF3N6O2.C20H13ClF2N6O3.C19H11Cl2F3N6O2/c1-12-8-25-16(7-14(12)21(2,22)23)28-19(30)20(31)32-18-4-3-13(9-27-18)15-10-26-17-11-24-5-6-29(15)17;1-11-7-26-15(6-13(11)20(22,23)24)29-19(31)18(21)32-17-3-2-12(8-28-17)14-9-27-16-10-25-4-5-30(14)16;1-20(22,23)12-6-15(25-8-13(12)21)28-18(30)19(31)32-17-3-2-11(7-27-17)14-9-26-16-10-24-4-5-29(14)16;20-12-7-26-14(5-11(12)19(22,23)24)29-18(31)17(21)32-16-2-1-10(6-28-16)13-8-27-15-9-25-3-4-30(13)15/h3-11H,1-2H3,(H,25,28,30);2-10,18H,1H3,(H,26,29,31);2-10H,1H3,(H,25,28,30);1-9,17H,(H,26,29,31).

What are the key properties of 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate?

2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate has a molecular weight of 1843.26 g/mol, XLogP of 15.18, 18 rotatable bonds, 4 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]acetamide;2-chloro-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[5-methyl-4-(trifluoromethyl)-2-pyridinyl]acetamide;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[5-chloro-4-(1,1-difluoroethyl)-2-pyridinyl]amino]-2-oxoacetate;(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl) 2-[[4-(1,1-difluoroethyl)-5-methyl-2-pyridinyl]amino]-2-oxoacetate is sourced from PubChem (CID 167650229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).