3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid

C184H164F4N48O14S8 — CID 157406449

About 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid

3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid (PubChem CID 157406449) has the molecular formula C184H164F4N48O14S8 and a molecular weight of 3604.19 g/mol. Its IUPAC name is 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid.

Molecular Properties

• Compound Name: 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid
• PubChem CID: 157406449
• Molecular Formula: C184H164F4N48O14S8
• Molecular Weight: 3604.19 g/mol
• Exact Mass: 3601.13
• IUPAC Name: 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid
• SMILES: CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cc(C(=O)O)ccn34)cs2)cc1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(C(=O)NCCN(C)C)cn34)cs2)cc1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccccn34)cs2)c(F)c1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccccn34)cs2)cc1F.Cc1nc2cc(C(=O)O)ccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2ccc(C(=O)NCCN(C)C)cn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2ccccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)c(F)c2)n1.Cc1nc2ccccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2F)n1
• InChI: InChI=1S/C29H30N8O2S.C25H20N6O3S.2C24H19FN6OS.C24H27N7O2S.C20H17N5O3S.2C19H16FN5OS/c1-18-26(37-16-20(10-13-25(37)32-18)27(38)31-14-15-36(2)3)24-17-40-29(35-24)33-21-11-8-19(9-12-21)28(39)34-23-7-5-4-6-22(23)30;1-14-22(31-11-10-16(24(33)34)12-21(31)27-14)20-13-35-25(30-20)28-17-8-6-15(7-9-17)23(32)29-19-5-3-2-4-18(19)26;1-14-22(31-11-5-4-8-21(31)27-14)20-13-33-24(30-20)29-18-10-9-15(12-16(18)25)23(32)28-19-7-3-2-6-17(19)26;1-14-22(31-11-5-4-8-21(31)27-14)20-13-33-24(30-20)28-15-9-10-16(17(25)12-15)23(32)29-19-7-3-2-6-18(19)26;1-15-21(31-13-17(7-10-20(31)27-15)23(33)26-11-12-30(3)4)19-14-34-24(29-19)28-18-8-5-16(6-9-18)22(32)25-2;1-11-17(25-8-7-13(19(27)28)9-16(25)22-11)15-10-29-20(24-15)23-14-5-3-12(4-6-14)18(26)21-2;1-11-17(25-8-4-3-5-16(25)22-11)15-10-27-19(24-15)23-14-7-6-12(9-13(14)20)18(26)21-2;1-11-17(25-8-4-3-5-16(25)22-11)15-10-27-19(24-15)23-12-6-7-13(14(20)9-12)18(26)21-2/h4-13,16-17H,14-15,30H2,1-3H3,(H,31,38)(H,33,35)(H,34,39);2-13H,26H2,1H3,(H,28,30)(H,29,32)(H,33,34);2-13H,26H2,1H3,(H,28,32)(H,29,30);2-13H,26H2,1H3,(H,28,30)(H,29,32);5-10,13-14H,11-12H2,1-4H3,(H,25,32)(H,26,33)(H,28,29);3-10H,1-2H3,(H,21,26)(H,23,24)(H,27,28);2*3-10H,1-2H3,(H,21,26)(H,23,24)
• InChIKey: BNTQKYZYTHBXQP-UHFFFAOYSA-N
• XLogP: 35.39
• TPSA: 813.92 Ų
• H-Bond Donors: 24
• H-Bond Acceptors: 58
• Rotatable Bonds: 46
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3604.19
LogP ≤ 5	35.39
H-Bond Donors ≤ 5	24
H-Bond Acceptors ≤ 10	58

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid?

The IUPAC name of 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid (CID 157406449) is 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid.

What is the SMILES notation for 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid?

The canonical SMILES for 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid is CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cc(C(=O)O)ccn34)cs2)cc1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(C(=O)NCCN(C)C)cn34)cs2)cc1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccccn34)cs2)c(F)c1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccccn34)cs2)cc1F.Cc1nc2cc(C(=O)O)ccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2ccc(C(=O)NCCN(C)C)cn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2ccccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)c(F)c2)n1.Cc1nc2ccccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2F)n1.

What is the InChIKey of 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid?

The InChIKey is BNTQKYZYTHBXQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30N8O2S.C25H20N6O3S.2C24H19FN6OS.C24H27N7O2S.C20H17N5O3S.2C19H16FN5OS/c1-18-26(37-16-20(10-13-25(37)32-18)27(38)31-14-15-36(2)3)24-17-40-29(35-24)33-21-11-8-19(9-12-21)28(39)34-23-7-5-4-6-22(23)30;1-14-22(31-11-10-16(24(33)34)12-21(31)27-14)20-13-35-25(30-20)28-17-8-6-15(7-9-17)23(32)29-19-5-3-2-4-18(19)26;1-14-22(31-11-5-4-8-21(31)27-14)20-13-33-24(30-20)29-18-10-9-15(12-16(18)25)23(32)28-19-7-3-2-6-17(19)26;1-14-22(31-11-5-4-8-21(31)27-14)20-13-33-24(30-20)28-15-9-10-16(17(25)12-15)23(32)29-19-7-3-2-6-18(19)26;1-15-21(31-13-17(7-10-20(31)27-15)23(33)26-11-12-30(3)4)19-14-34-24(29-19)28-18-8-5-16(6-9-18)22(32)25-2;1-11-17(25-8-7-13(19(27)28)9-16(25)22-11)15-10-29-20(24-15)23-14-5-3-12(4-6-14)18(26)21-2;1-11-17(25-8-4-3-5-16(25)22-11)15-10-27-19(24-15)23-14-7-6-12(9-13(14)20)18(26)21-2;1-11-17(25-8-4-3-5-16(25)22-11)15-10-27-19(24-15)23-12-6-7-13(14(20)9-12)18(26)21-2/h4-13,16-17H,14-15,30H2,1-3H3,(H,31,38)(H,33,35)(H,34,39);2-13H,26H2,1H3,(H,28,30)(H,29,32)(H,33,34);2-13H,26H2,1H3,(H,28,32)(H,29,30);2-13H,26H2,1H3,(H,28,30)(H,29,32);5-10,13-14H,11-12H2,1-4H3,(H,25,32)(H,26,33)(H,28,29);3-10H,1-2H3,(H,21,26)(H,23,24)(H,27,28);2*3-10H,1-2H3,(H,21,26)(H,23,24).

What are the key properties of 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid?

3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid has a molecular weight of 3604.19 g/mol, XLogP of 35.39, 46 rotatable bonds, 24 hydrogen bond donors, and 58 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-N-[2-(dimethylamino)ethyl]-2-methylimidazo[1,2-a]pyridine-6-carboxamide;3-[2-[4-[(2-aminophenyl)carbamoyl]anilino]-1,3-thiazol-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxylic acid;N-(2-aminophenyl)-2-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-3-fluoro-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-[2-(dimethylamino)ethyl]-2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-6-carboxamide;2-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;3-fluoro-N-methyl-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-methyl-3-[2-[4-(methylcarbamoyl)anilino]-1,3-thiazol-4-yl]imidazo[1,2-a]pyridine-7-carboxylic acid is sourced from PubChem (CID 157406449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).