N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide

C168H137Cl6N37O7S7 — CID 159028578

About N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide

N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide (PubChem CID 159028578) has the molecular formula C168H137Cl6N37O7S7 and a molecular weight of 3223.38 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide.

Molecular Properties

• Compound Name: N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide
• PubChem CID: 159028578
• Molecular Formula: C168H137Cl6N37O7S7
• Molecular Weight: 3223.38 g/mol
• Exact Mass: 3217.77
• IUPAC Name: N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide
• SMILES: CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cc(C)ccn34)cs2)cc1.Cc1nc2c(Cl)cccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2cccc(Cl)n2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1ncccc1CC(=O)c1cccc(Nc2nc(-c3c(C)nc4c(Cl)cccn34)cs2)c1.Cc1ncccc1CC(=O)c1cccc(Nc2nc(-c3c(C)nc4cc(Cl)ccn34)cs2)c1.Cc1ncccc1CC(=O)c1cccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)c1.Cc1ncccc1CC(=O)c1cccc(Nc2nc(-c3c(C)nc4cccc(Cl)n34)cs2)c1
• InChI: InChI=1S/4C25H20ClN5OS.2C24H19ClN6OS.C20H19N5OS/c1-15-17(7-5-11-27-15)13-21(32)18-6-3-8-19(12-18)29-25-30-20(14-33-25)24-16(2)28-23-10-4-9-22(26)31(23)24;1-15-17(7-4-10-27-15)13-22(32)18-6-3-8-19(12-18)29-25-30-21(14-33-25)23-16(2)28-24-20(26)9-5-11-31(23)24;1-15-17(6-4-10-27-15)12-22(32)18-5-3-7-20(11-18)29-25-30-21(14-33-25)24-16(2)28-23-9-8-19(26)13-31(23)24;1-15-17(6-4-9-27-15)12-22(32)18-5-3-7-20(11-18)29-25-30-21(14-33-25)24-16(2)28-23-13-19(26)8-10-31(23)24;1-14-21(31-12-4-5-17(25)22(31)27-14)20-13-33-24(30-20)28-16-10-8-15(9-11-16)23(32)29-19-7-3-2-6-18(19)26;1-14-22(31-20(25)7-4-8-21(31)27-14)19-13-33-24(30-19)28-16-11-9-15(10-12-16)23(32)29-18-6-3-2-5-17(18)26;1-12-8-9-25-17(10-12)22-13(2)18(25)16-11-27-20(24-16)23-15-6-4-14(5-7-15)19(26)21-3/h2*3-12,14H,13H2,1-2H3,(H,29,30);2*3-11,13-14H,12H2,1-2H3,(H,29,30);2*2-13H,26H2,1H3,(H,28,30)(H,29,32);4-11H,1-3H3,(H,21,26)(H,23,24)
• InChIKey: JUOWPKCPDNZREB-UHFFFAOYSA-N
• XLogP: 41.34
• TPSA: 554.72 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 48
• Rotatable Bonds: 38
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3223.38
LogP ≤ 5	41.34
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide?

The IUPAC name of N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide (CID 159028578) is N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide.

What is the SMILES notation for N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide?

The canonical SMILES for N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide is CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cc(C)ccn34)cs2)cc1.Cc1nc2c(Cl)cccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2cccc(Cl)n2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1ncccc1CC(=O)c1cccc(Nc2nc(-c3c(C)nc4c(Cl)cccn34)cs2)c1.Cc1ncccc1CC(=O)c1cccc(Nc2nc(-c3c(C)nc4cc(Cl)ccn34)cs2)c1.Cc1ncccc1CC(=O)c1cccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)c1.Cc1ncccc1CC(=O)c1cccc(Nc2nc(-c3c(C)nc4cccc(Cl)n34)cs2)c1.

What is the InChIKey of N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide?

The InChIKey is JUOWPKCPDNZREB-UHFFFAOYSA-N. The full InChI is InChI=1S/4C25H20ClN5OS.2C24H19ClN6OS.C20H19N5OS/c1-15-17(7-5-11-27-15)13-21(32)18-6-3-8-19(12-18)29-25-30-20(14-33-25)24-16(2)28-23-10-4-9-22(26)31(23)24;1-15-17(7-4-10-27-15)13-22(32)18-6-3-8-19(12-18)29-25-30-21(14-33-25)23-16(2)28-24-20(26)9-5-11-31(23)24;1-15-17(6-4-10-27-15)12-22(32)18-5-3-7-20(11-18)29-25-30-21(14-33-25)24-16(2)28-23-9-8-19(26)13-31(23)24;1-15-17(6-4-9-27-15)12-22(32)18-5-3-7-20(11-18)29-25-30-21(14-33-25)24-16(2)28-23-13-19(26)8-10-31(23)24;1-14-21(31-12-4-5-17(25)22(31)27-14)20-13-33-24(30-20)28-16-10-8-15(9-11-16)23(32)29-19-7-3-2-6-18(19)26;1-14-22(31-20(25)7-4-8-21(31)27-14)19-13-33-24(30-19)28-16-11-9-15(10-12-16)23(32)29-18-6-3-2-5-17(18)26;1-12-8-9-25-17(10-12)22-13(2)18(25)16-11-27-20(24-16)23-15-6-4-14(5-7-15)19(26)21-3/h2*3-12,14H,13H2,1-2H3,(H,29,30);2*3-11,13-14H,12H2,1-2H3,(H,29,30);2*2-13H,26H2,1H3,(H,28,30)(H,29,32);4-11H,1-3H3,(H,21,26)(H,23,24).

What are the key properties of N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide?

N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide has a molecular weight of 3223.38 g/mol, XLogP of 41.34, 38 rotatable bonds, 12 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminophenyl)-4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide is sourced from PubChem (CID 159028578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).