lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide

C134H115BrClF21LiN29O14S5 — CID 158397149

About lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide

lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide (PubChem CID 158397149) has the molecular formula C134H115BrClF21LiN29O14S5 and a molecular weight of 3037.17 g/mol. Its IUPAC name is lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide.

Molecular Properties

• Compound Name: lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide
• PubChem CID: 158397149
• Molecular Formula: C134H115BrClF21LiN29O14S5
• Molecular Weight: 3037.17 g/mol
• Exact Mass: 3033.65
• IUPAC Name: lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide
• SMILES: CC(=O)C(Cl)C(C)=O.CC(=O)c1c(C)nc2ccc(C(F)(F)F)cn12.CCOC(=O)c1ccc(NC(N)=S)cc1.CCOC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(C(F)(F)F)cn34)cs2)cc1.Cc1nc2ccc(C(F)(F)F)cn2c1-c1csc(Nc2ccc(C(=O)CNO)cc2)n1.Cc1nc2ccc(C(F)(F)F)cn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2ccc(C(F)(F)F)cn2c1-c1csc(Nc2ccc(C(=O)O)cc2)n1.Cc1nc2ccc(C(F)(F)F)cn2c1C(=O)CBr.Nc1ccc(C(F)(F)F)cn1.Nc1ccccc1N.[Li+].[OH-]
• InChI: InChI=1S/C25H19F3N6OS.C21H17F3N4O2S.C20H16F3N5O2S.C19H13F3N4O2S.C11H8BrF3N2O.C11H9F3N2O.C10H12N2O2S.C6H5F3N2.C6H8N2.C5H7ClO2.Li.H2O/c1-14-22(34-12-16(25(26,27)28)8-11-21(34)30-14)20-13-36-24(33-20)31-17-9-6-15(7-10-17)23(35)32-19-5-3-2-4-18(19)29;1-3-30-19(29)13-4-7-15(8-5-13)26-20-27-16(11-31-20)18-12(2)25-17-9-6-14(10-28(17)18)21(22,23)24;1-11-18(28-9-13(20(21,22)23)4-7-17(28)25-11)15-10-31-19(27-15)26-14-5-2-12(3-6-14)16(29)8-24-30;1-10-16(26-8-12(19(20,21)22)4-7-15(26)23-10)14-9-29-18(25-14)24-13-5-2-11(3-6-13)17(27)28;1-6-10(8(18)4-12)17-5-7(11(13,14)15)2-3-9(17)16-6;1-6-10(7(2)17)16-5-8(11(12,13)14)3-4-9(16)15-6;1-2-14-9(13)7-3-5-8(6-4-7)12-10(11)15;7-6(8,9)4-1-2-5(10)11-3-4;7-5-3-1-2-4-6(5)8;1-3(7)5(6)4(2)8;;/h2-13H,29H2,1H3,(H,31,33)(H,32,35);4-11H,3H2,1-2H3,(H,26,27);2-7,9-10,24,30H,8H2,1H3,(H,26,27);2-9H,1H3,(H,24,25)(H,27,28);2-3,5H,4H2,1H3;3-5H,1-2H3;3-6H,2H2,1H3,(H3,11,12,15);1-3H,(H2,10,11);1-4H,7-8H2;5H,1-2H3;;1H2/q;;;;;;;;;;+1;/p-1
• InChIKey: GXQMAQYNDDZPBQ-UHFFFAOYSA-M
• XLogP: 29.74
• TPSA: 625.11 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 44
• Rotatable Bonds: 28
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3037.17
LogP ≤ 5	29.74
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide?

The IUPAC name of lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide (CID 158397149) is lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide.

What is the SMILES notation for lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide?

The canonical SMILES for lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide is CC(=O)C(Cl)C(C)=O.CC(=O)c1c(C)nc2ccc(C(F)(F)F)cn12.CCOC(=O)c1ccc(NC(N)=S)cc1.CCOC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(C(F)(F)F)cn34)cs2)cc1.Cc1nc2ccc(C(F)(F)F)cn2c1-c1csc(Nc2ccc(C(=O)CNO)cc2)n1.Cc1nc2ccc(C(F)(F)F)cn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2ccc(C(F)(F)F)cn2c1-c1csc(Nc2ccc(C(=O)O)cc2)n1.Cc1nc2ccc(C(F)(F)F)cn2c1C(=O)CBr.Nc1ccc(C(F)(F)F)cn1.Nc1ccccc1N.[Li+].[OH-].

What is the InChIKey of lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide?

The InChIKey is GXQMAQYNDDZPBQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C25H19F3N6OS.C21H17F3N4O2S.C20H16F3N5O2S.C19H13F3N4O2S.C11H8BrF3N2O.C11H9F3N2O.C10H12N2O2S.C6H5F3N2.C6H8N2.C5H7ClO2.Li.H2O/c1-14-22(34-12-16(25(26,27)28)8-11-21(34)30-14)20-13-36-24(33-20)31-17-9-6-15(7-10-17)23(35)32-19-5-3-2-4-18(19)29;1-3-30-19(29)13-4-7-15(8-5-13)26-20-27-16(11-31-20)18-12(2)25-17-9-6-14(10-28(17)18)21(22,23)24;1-11-18(28-9-13(20(21,22)23)4-7-17(28)25-11)15-10-31-19(27-15)26-14-5-2-12(3-6-14)16(29)8-24-30;1-10-16(26-8-12(19(20,21)22)4-7-15(26)23-10)14-9-29-18(25-14)24-13-5-2-11(3-6-13)17(27)28;1-6-10(8(18)4-12)17-5-7(11(13,14)15)2-3-9(17)16-6;1-6-10(7(2)17)16-5-8(11(12,13)14)3-4-9(16)15-6;1-2-14-9(13)7-3-5-8(6-4-7)12-10(11)15;7-6(8,9)4-1-2-5(10)11-3-4;7-5-3-1-2-4-6(5)8;1-3(7)5(6)4(2)8;;/h2-13H,29H2,1H3,(H,31,33)(H,32,35);4-11H,3H2,1-2H3,(H,26,27);2-7,9-10,24,30H,8H2,1H3,(H,26,27);2-9H,1H3,(H,24,25)(H,27,28);2-3,5H,4H2,1H3;3-5H,1-2H3;3-6H,2H2,1H3,(H3,11,12,15);1-3H,(H2,10,11);1-4H,7-8H2;5H,1-2H3;;1H2/q;;;;;;;;;;+1;/p-1.

What are the key properties of lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide?

lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide has a molecular weight of 3037.17 g/mol, XLogP of 29.74, 28 rotatable bonds, 14 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;N-(2-aminophenyl)-4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;benzene-1,2-diamine;2-bromo-1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;3-chloropentane-2,4-dione;ethyl 4-(carbamothioylamino)benzoate;ethyl 4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoate;2-(hydroxyamino)-1-[4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanone;4-[[4-[2-methyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzoic acid;5-(trifluoromethyl)pyridin-2-amine;hydroxide is sourced from PubChem (CID 158397149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).