N-(2-aminophenyl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-(2-aminophenyl)-1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-(2-aminophenyl)-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-methyl-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide

C132H114N30O6S6 — CID 162255571

About N-(2-aminophenyl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-(2-aminophenyl)-1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-(2-aminophenyl)-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-methyl-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide

N-(2-aminophenyl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-(2-aminophenyl)-1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-(2-aminophenyl)-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-methyl-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide (PubChem CID 162255571) has the molecular formula C132H114N30O6S6 and a molecular weight of 2408.97 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-(2-aminophenyl)-1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-(2-aminophenyl)-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-methyl-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide.

Molecular Properties

• Compound Name: N-(2-aminophenyl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-(2-aminophenyl)-1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-(2-aminophenyl)-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-methyl-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide
• PubChem CID: 162255571
• Molecular Formula: C132H114N30O6S6
• Molecular Weight: 2408.97 g/mol
• Exact Mass: 2406.79
• IUPAC Name: N-(2-aminophenyl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-(2-aminophenyl)-1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-(2-aminophenyl)-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-methyl-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide
• SMILES: CC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccccn34)cs2)cc1.CC(=O)c1cccc(Nc2nc(-c3c(C)nc4ccccn34)cs2)c1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccccn34)c(C)s2)cc1.Cc1nc2ccccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2ccccn2c1-c1csc(Nc2cccc(C(=O)Cc3ccccc3N)c2)n1.Cc1nc2ccccn2c1-c1nc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)sc1C
• InChI: InChI=1S/C25H22N6OS.C25H21N5OS.C24H20N6OS.C20H19N5OS.2C19H16N4OS/c1-15-23(31-14-6-5-9-21(31)27-15)22-16(2)33-25(30-22)28-18-12-10-17(11-13-18)24(32)29-20-8-4-3-7-19(20)26;1-16-24(30-12-5-4-11-23(30)27-16)21-15-32-25(29-21)28-19-9-6-8-18(13-19)22(31)14-17-7-2-3-10-20(17)26;1-15-22(30-13-5-4-8-21(30)26-15)20-14-32-24(29-20)27-17-11-9-16(10-12-17)23(31)28-19-7-3-2-6-18(19)25;1-12-18(25-11-5-4-6-16(25)22-12)17-13(2)27-20(24-17)23-15-9-7-14(8-10-15)19(26)21-3;1-12-18(23-9-4-3-8-17(23)20-12)16-11-25-19(22-16)21-15-7-5-6-14(10-15)13(2)24;1-12-18(23-10-4-3-5-17(23)20-12)16-11-25-19(22-16)21-15-8-6-14(7-9-15)13(2)24/h3-14H,26H2,1-2H3,(H,28,30)(H,29,32);2-13,15H,14,26H2,1H3,(H,28,29);2-14H,25H2,1H3,(H,27,29)(H,28,31);4-11H,1-3H3,(H,21,26)(H,23,24);2*3-11H,1-2H3,(H,21,22)
• InChIKey: ZYNWSLZOTFVURC-UHFFFAOYSA-N
• XLogP: 30.12
• TPSA: 469.89 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 39
• Rotatable Bonds: 28
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2408.97
LogP ≤ 5	30.12
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of N-(2-aminophenyl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-(2-aminophenyl)-1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-(2-aminophenyl)-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-methyl-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide (CID 162255571) is N-(2-aminophenyl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-(2-aminophenyl)-1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-(2-aminophenyl)-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-methyl-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide.

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

The canonical SMILES for N-(2-aminophenyl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-(2-aminophenyl)-1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-(2-aminophenyl)-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-methyl-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide is CC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccccn34)cs2)cc1.CC(=O)c1cccc(Nc2nc(-c3c(C)nc4ccccn34)cs2)c1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccccn34)c(C)s2)cc1.Cc1nc2ccccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1nc2ccccn2c1-c1csc(Nc2cccc(C(=O)Cc3ccccc3N)c2)n1.Cc1nc2ccccn2c1-c1nc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)sc1C.

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

The InChIKey is ZYNWSLZOTFVURC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N6OS.C25H21N5OS.C24H20N6OS.C20H19N5OS.2C19H16N4OS/c1-15-23(31-14-6-5-9-21(31)27-15)22-16(2)33-25(30-22)28-18-12-10-17(11-13-18)24(32)29-20-8-4-3-7-19(20)26;1-16-24(30-12-5-4-11-23(30)27-16)21-15-32-25(29-21)28-19-9-6-8-18(13-19)22(31)14-17-7-2-3-10-20(17)26;1-15-22(30-13-5-4-8-21(30)26-15)20-14-32-24(29-20)27-17-11-9-16(10-12-17)23(31)28-19-7-3-2-6-18(19)25;1-12-18(25-11-5-4-6-16(25)22-12)17-13(2)27-20(24-17)23-15-9-7-14(8-10-15)19(26)21-3;1-12-18(23-9-4-3-8-17(23)20-12)16-11-25-19(22-16)21-15-7-5-6-14(10-15)13(2)24;1-12-18(23-10-4-3-5-17(23)20-12)16-11-25-19(22-16)21-15-8-6-14(7-9-15)13(2)24/h3-14H,26H2,1-2H3,(H,28,30)(H,29,32);2-13,15H,14,26H2,1H3,(H,28,29);2-14H,25H2,1H3,(H,27,29)(H,28,31);4-11H,1-3H3,(H,21,26)(H,23,24);2*3-11H,1-2H3,(H,21,22).

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

N-(2-aminophenyl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-(2-aminophenyl)-1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-(2-aminophenyl)-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-methyl-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide has a molecular weight of 2408.97 g/mol, XLogP of 30.12, 28 rotatable bonds, 12 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminophenyl)-4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;2-(2-aminophenyl)-1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-(2-aminophenyl)-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone;N-methyl-4-[[5-methyl-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide is sourced from PubChem (CID 162255571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).