2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide

C117H88F19N33O13 — CID 167546704

IUPAC2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide
SMILESCc1ccc(NC(=O)COc2ccc(-c3cnc4ccccn34)cn2)cc1C(F)(F)F.Cc1ccc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnc4ccccn34)c(F)n2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnc4ccccn34)cn2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)cc1C(F)(F)F.O=C(COc1ccc(-c2cnc3ccccn23)cn1)Nc1cc(C(F)(F)F)on1
InChIInChI=1S/C22H17F3N4O2.C21H16F3N5O2.C19H14F4N6O2.C19H15F3N6O2.C18H14F3N7O2.C18H12F3N5O3/c1-14-5-7-16(10-17(14)22(23,24)25)28-20(30)13-31-21-8-6-15(11-27-21)18-12-26-19-4-2-3-9-29(18)19;1-13-2-4-15(8-16(13)21(22,23)24)28-19(30)12-31-20-5-3-14(9-27-20)17-10-26-18-11-25-6-7-29(17)18;1-28-13(19(21,22)23)8-14(27-28)25-16(30)10-31-17-6-5-11(18(20)26-17)12-9-24-15-4-2-3-7-29(12)15;1-27-14(19(20,21)22)8-15(26-27)25-17(29)11-30-18-6-5-12(9-24-18)13-10-23-16-4-2-3-7-28(13)16;1-27-13(18(19,20)21)6-14(26-27)25-16(29)10-30-17-3-2-11(7-24-17)12-8-23-15-9-22-4-5-28(12)15;19-18(20,21)13-7-14(25-29-13)24-16(27)10-28-17-5-4-11(8-23-17)12-9-22-15-3-1-2-6-26(12)15/h2-12H,13H2,1H3,(H,28,30);2-11H,12H2,1H3,(H,28,30);2-9H,10H2,1H3,(H,25,27,30);2-10H,11H2,1H3,(H,25,26,29);2-9H,10H2,1H3,(H,25,26,29);1-9H,10H2,(H,24,25,27)
InChIKeyBWPKROQSKTWKRA-UHFFFAOYSA-N
MW2525.17 g/mol
LogP21.33
Rot. Bonds30

About 2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide

2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide (PubChem CID 167546704) has the molecular formula C117H88F19N33O13 and a molecular weight of 2525.17 g/mol. Its IUPAC name is 2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide.

Molecular Properties

Compound Name2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide
PubChem CID167546704
Molecular FormulaC117H88F19N33O13
Molecular Weight2525.17 g/mol
Exact Mass2523.69
IUPAC Name2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide
SMILESCc1ccc(NC(=O)COc2ccc(-c3cnc4ccccn34)cn2)cc1C(F)(F)F.Cc1ccc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnc4ccccn34)c(F)n2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnc4ccccn34)cn2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)cc1C(F)(F)F.O=C(COc1ccc(-c2cnc3ccccn23)cn1)Nc1cc(C(F)(F)F)on1
InChIInChI=1S/C22H17F3N4O2.C21H16F3N5O2.C19H14F4N6O2.C19H15F3N6O2.C18H14F3N7O2.C18H12F3N5O3/c1-14-5-7-16(10-17(14)22(23,24)25)28-20(30)13-31-21-8-6-15(11-27-21)18-12-26-19-4-2-3-9-29(18)19;1-13-2-4-15(8-16(13)21(22,23)24)28-19(30)12-31-20-5-3-14(9-27-20)17-10-26-18-11-25-6-7-29(17)18;1-28-13(19(21,22)23)8-14(27-28)25-16(30)10-31-17-6-5-11(18(20)26-17)12-9-24-15-4-2-3-7-29(12)15;1-27-14(19(20,21)22)8-15(26-27)25-17(29)11-30-18-6-5-12(9-24-18)13-10-23-16-4-2-3-7-28(13)16;1-27-13(18(19,20)21)6-14(26-27)25-16(29)10-30-17-3-2-11(7-24-17)12-8-23-15-9-22-4-5-28(12)15;19-18(20,21)13-7-14(25-29-13)24-16(27)10-28-17-5-4-11(8-23-17)12-9-22-15-3-1-2-6-26(12)15/h2-12H,13H2,1H3,(H,28,30);2-11H,12H2,1H3,(H,28,30);2-9H,10H2,1H3,(H,25,27,30);2-10H,11H2,1H3,(H,25,26,29);2-9H,10H2,1H3,(H,25,26,29);1-9H,10H2,(H,24,25,27)
InChIKeyBWPKROQSKTWKRA-UHFFFAOYSA-N
XLogP21.33
TPSA516.39 Ų
H-Bond Donors6
H-Bond Acceptors40
Rotatable Bonds30
Heavy Atoms182
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002525.17
LogP ≤ 521.33
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

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

Analyze 2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide?
The IUPAC name of 2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide (CID 167546704) is 2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide.
What is the SMILES notation for 2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide?
The canonical SMILES for 2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide is Cc1ccc(NC(=O)COc2ccc(-c3cnc4ccccn34)cn2)cc1C(F)(F)F.Cc1ccc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnc4ccccn34)c(F)n2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnc4ccccn34)cn2)cc1C(F)(F)F.Cn1nc(NC(=O)COc2ccc(-c3cnc4cnccn34)cn2)cc1C(F)(F)F.O=C(COc1ccc(-c2cnc3ccccn23)cn1)Nc1cc(C(F)(F)F)on1.
What is the InChIKey of 2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide?
The InChIKey is BWPKROQSKTWKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F3N4O2.C21H16F3N5O2.C19H14F4N6O2.C19H15F3N6O2.C18H14F3N7O2.C18H12F3N5O3/c1-14-5-7-16(10-17(14)22(23,24)25)28-20(30)13-31-21-8-6-15(11-27-21)18-12-26-19-4-2-3-9-29(18)19;1-13-2-4-15(8-16(13)21(22,23)24)28-19(30)12-31-20-5-3-14(9-27-20)17-10-26-18-11-25-6-7-29(17)18;1-28-13(19(21,22)23)8-14(27-28)25-16(30)10-31-17-6-5-11(18(20)26-17)12-9-24-15-4-2-3-7-29(12)15;1-27-14(19(20,21)22)8-15(26-27)25-17(29)11-30-18-6-5-12(9-24-18)13-10-23-16-4-2-3-7-28(13)16;1-27-13(18(19,20)21)6-14(26-27)25-16(29)10-30-17-3-2-11(7-24-17)12-8-23-15-9-22-4-5-28(12)15;19-18(20,21)13-7-14(25-29-13)24-16(27)10-28-17-5-4-11(8-23-17)12-9-22-15-3-1-2-6-26(12)15/h2-12H,13H2,1H3,(H,28,30);2-11H,12H2,1H3,(H,28,30);2-9H,10H2,1H3,(H,25,27,30);2-10H,11H2,1H3,(H,25,26,29);2-9H,10H2,1H3,(H,25,26,29);1-9H,10H2,(H,24,25,27).
What are the key properties of 2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide?
2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide has a molecular weight of 2525.17 g/mol, XLogP of 21.33, 30 rotatable bonds, 6 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-fluoro-5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[4-methyl-3-(trifluoromethyl)phenyl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]acetamide;2-[(5-imidazo[1,2-a]pyridin-3-yl-2-pyridinyl)oxy]-N-[5-(trifluoromethyl)-1,2-oxazol-3-yl]acetamide is sourced from PubChem (CID 167546704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).