N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide

C153H132N40O7S7 — CID 157305620

About N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide

N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide (PubChem CID 157305620) has the molecular formula C153H132N40O7S7 and a molecular weight of 2867.48 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide.

Molecular Properties

• Compound Name: N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide
• PubChem CID: 157305620
• Molecular Formula: C153H132N40O7S7
• Molecular Weight: 2867.48 g/mol
• Exact Mass: 2864.92
• IUPAC Name: N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide
• SMILES: CCC(=O)C1CCCC(Nc2nc(-c3cnc4ccccn34)cs2)C1.CNC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)c(C)s2)cc1.CNC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)cs2)cc1.Cc1sc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)nc1-c1cnc2ccccn12.Cc1sc(Nc2ccc(C(=O)Nc3nn(-c4ccccc4)cc3N)cc2)nc1-c1cnc2ccccn12.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)cs2)cc1
• InChI: InChI=1S/C27H22N8OS.C24H20N6OS.2C23H18N6OS.C19H17N5OS.C19H22N4OS.C18H15N5OS/c1-17-24(22-15-29-23-9-5-6-14-34(22)23)31-27(37-17)30-19-12-10-18(11-13-19)26(36)32-25-21(28)16-35(33-25)20-7-3-2-4-8-20;1-15-22(20-14-26-21-8-4-5-13-30(20)21)29-24(32-15)27-17-11-9-16(10-12-17)23(31)28-19-7-3-2-6-18(19)25;2*24-17-5-1-2-6-18(17)27-22(30)15-8-10-16(11-9-15)26-23-28-19(14-31-23)20-13-25-21-7-3-4-12-29(20)21;1-12-17(15-11-21-16-5-3-4-10-24(15)16)23-19(26-12)22-14-8-6-13(7-9-14)18(25)20-2;1-2-17(24)13-6-5-7-14(10-13)21-19-22-15(12-25-19)16-11-20-18-8-3-4-9-23(16)18;1-19-17(24)12-5-7-13(8-6-12)21-18-22-14(11-25-18)15-10-20-16-4-2-3-9-23(15)16/h2-16H,28H2,1H3,(H,30,31)(H,32,33,36);2-14H,25H2,1H3,(H,27,29)(H,28,31);2*1-14H,24H2,(H,26,28)(H,27,30);3-11H,1-2H3,(H,20,25)(H,22,23);3-4,8-9,11-14H,2,5-7,10H2,1H3,(H,21,22);2-11H,1H3,(H,19,24)(H,21,22)
• InChIKey: BCKVJAZRIZRYQG-UHFFFAOYSA-N
• XLogP: 32.78
• TPSA: 609.11 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 48
• Rotatable Bonds: 34
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2867.48
LogP ≤ 5	32.78
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	48

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-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide?

The IUPAC name of N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide (CID 157305620) is N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[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-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide?

The canonical SMILES for N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide is CCC(=O)C1CCCC(Nc2nc(-c3cnc4ccccn34)cs2)C1.CNC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)c(C)s2)cc1.CNC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)cs2)cc1.Cc1sc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)nc1-c1cnc2ccccn12.Cc1sc(Nc2ccc(C(=O)Nc3nn(-c4ccccc4)cc3N)cc2)nc1-c1cnc2ccccn12.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)cs2)cc1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccccn34)cs2)cc1.

What is the InChIKey of N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide?

The InChIKey is BCKVJAZRIZRYQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N8OS.C24H20N6OS.2C23H18N6OS.C19H17N5OS.C19H22N4OS.C18H15N5OS/c1-17-24(22-15-29-23-9-5-6-14-34(22)23)31-27(37-17)30-19-12-10-18(11-13-19)26(36)32-25-21(28)16-35(33-25)20-7-3-2-4-8-20;1-15-22(20-14-26-21-8-4-5-13-30(20)21)29-24(32-15)27-17-11-9-16(10-12-17)23(31)28-19-7-3-2-6-18(19)25;2*24-17-5-1-2-6-18(17)27-22(30)15-8-10-16(11-9-15)26-23-28-19(14-31-23)20-13-25-21-7-3-4-12-29(20)21;1-12-17(15-11-21-16-5-3-4-10-24(15)16)23-19(26-12)22-14-8-6-13(7-9-14)18(25)20-2;1-2-17(24)13-6-5-7-14(10-13)21-19-22-15(12-25-19)16-11-20-18-8-3-4-9-23(16)18;1-19-17(24)12-5-7-13(8-6-12)21-18-22-14(11-25-18)15-10-20-16-4-2-3-9-23(15)16/h2-16H,28H2,1H3,(H,30,31)(H,32,33,36);2-14H,25H2,1H3,(H,27,29)(H,28,31);2*1-14H,24H2,(H,26,28)(H,27,30);3-11H,1-2H3,(H,20,25)(H,22,23);3-4,8-9,11-14H,2,5-7,10H2,1H3,(H,21,22);2-11H,1H3,(H,19,24)(H,21,22).

What are the key properties of N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide?

N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide has a molecular weight of 2867.48 g/mol, XLogP of 32.78, 34 rotatable bonds, 17 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;bis(N-(2-aminophenyl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide);N-(4-amino-1-phenylpyrazol-3-yl)-4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]benzamide;4-[(4-imidazo[1,2-a]pyridin-3-yl-5-methyl-1,3-thiazol-2-yl)amino]-N-methylbenzamide;1-[3-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]cyclohexyl]propan-1-one;4-[(4-imidazo[1,2-a]pyridin-3-yl-1,3-thiazol-2-yl)amino]-N-methylbenzamide is sourced from PubChem (CID 157305620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).