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

C179H152N44O7S7 — CID 157276789

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

bis(N-(2-aminophenyl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide);N-(2-aminophenyl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone (PubChem CID 157276789) has the molecular formula C179H152N44O7S7 and a molecular weight of 3255.95 g/mol. Its IUPAC name is bis(N-(2-aminophenyl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide);N-(2-aminophenyl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone.

Molecular Properties

• Compound Name: bis(N-(2-aminophenyl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide);N-(2-aminophenyl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone
• PubChem CID: 157276789
• Molecular Formula: C179H152N44O7S7
• Molecular Weight: 3255.95 g/mol
• Exact Mass: 3253.09
• IUPAC Name: bis(N-(2-aminophenyl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide);N-(2-aminophenyl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone
• SMILES: Cc1nc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)sc1-c1c(C)nc2ccccn12.Cc1nc(Nc2ccc(C(=O)Nc3nn(-c4ccccc4)cc3N)cc2)sc1-c1c(C)nc2ccccn12.Cc1nc2ccccn2c1-c1cnc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)s1.Cc1nc2ccccn2c1-c1cnc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)s1.Cc1nc2ccccn2c1-c1cnc(Nc2ccc(C(=O)Nc3nn(-c4ccccc4)cc3N)cc2)s1.Cc1ncccc1CC(=O)c1cccc(Nc2nc(C)c(-c3c(C)nc4ccccn34)s2)c1.Cc1ncccc1CC(=O)c1cccc(Nc2ncc(-c3c(C)nc4ccccn34)s2)c1
• InChI: InChI=1S/C28H24N8OS.C27H22N8OS.C26H23N5OS.C25H22N6OS.C25H21N5OS.2C24H20N6OS/c1-17-24(35-15-7-6-10-23(35)30-17)25-18(2)31-28(38-25)32-20-13-11-19(12-14-20)27(37)33-26-22(29)16-36(34-26)21-8-4-3-5-9-21;1-17-24(34-14-6-5-9-23(34)30-17)22-15-29-27(37-22)31-19-12-10-18(11-13-19)26(36)32-25-21(28)16-35(33-25)20-7-3-2-4-8-20;1-16-19(9-7-12-27-16)15-22(32)20-8-6-10-21(14-20)30-26-29-18(3)25(33-26)24-17(2)28-23-11-4-5-13-31(23)24;1-15-22(31-14-6-5-9-21(31)27-15)23-16(2)28-25(33-23)29-18-12-10-17(11-13-18)24(32)30-20-8-4-3-7-19(20)26;1-16-18(8-6-11-26-16)14-21(31)19-7-5-9-20(13-19)29-25-27-15-22(32-25)24-17(2)28-23-10-3-4-12-30(23)24;2*1-15-22(30-13-5-4-8-21(30)27-15)20-14-26-24(32-20)28-17-11-9-16(10-12-17)23(31)29-19-7-3-2-6-18(19)25/h3-16H,29H2,1-2H3,(H,31,32)(H,33,34,37);2-16H,28H2,1H3,(H,29,31)(H,32,33,36);4-14H,15H2,1-3H3,(H,29,30);3-14H,26H2,1-2H3,(H,28,29)(H,30,32);3-13,15H,14H2,1-2H3,(H,27,29);2*2-14H,25H2,1H3,(H,26,28)(H,29,31)
• InChIKey: AZEVMHMQVOUBGQ-UHFFFAOYSA-N
• XLogP: 39.30
• TPSA: 666.70 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 53
• Rotatable Bonds: 39
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3255.95
LogP ≤ 5	39.30
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of bis(N-(2-aminophenyl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide);N-(2-aminophenyl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone (CID 157276789) is bis(N-(2-aminophenyl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide);N-(2-aminophenyl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone.

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

The canonical SMILES for bis(N-(2-aminophenyl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide);N-(2-aminophenyl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone is Cc1nc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)sc1-c1c(C)nc2ccccn12.Cc1nc(Nc2ccc(C(=O)Nc3nn(-c4ccccc4)cc3N)cc2)sc1-c1c(C)nc2ccccn12.Cc1nc2ccccn2c1-c1cnc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)s1.Cc1nc2ccccn2c1-c1cnc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)s1.Cc1nc2ccccn2c1-c1cnc(Nc2ccc(C(=O)Nc3nn(-c4ccccc4)cc3N)cc2)s1.Cc1ncccc1CC(=O)c1cccc(Nc2nc(C)c(-c3c(C)nc4ccccn34)s2)c1.Cc1ncccc1CC(=O)c1cccc(Nc2ncc(-c3c(C)nc4ccccn34)s2)c1.

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

The InChIKey is AZEVMHMQVOUBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N8OS.C27H22N8OS.C26H23N5OS.C25H22N6OS.C25H21N5OS.2C24H20N6OS/c1-17-24(35-15-7-6-10-23(35)30-17)25-18(2)31-28(38-25)32-20-13-11-19(12-14-20)27(37)33-26-22(29)16-36(34-26)21-8-4-3-5-9-21;1-17-24(34-14-6-5-9-23(34)30-17)22-15-29-27(37-22)31-19-12-10-18(11-13-19)26(36)32-25-21(28)16-35(33-25)20-7-3-2-4-8-20;1-16-19(9-7-12-27-16)15-22(32)20-8-6-10-21(14-20)30-26-29-18(3)25(33-26)24-17(2)28-23-11-4-5-13-31(23)24;1-15-22(31-14-6-5-9-21(31)27-15)23-16(2)28-25(33-23)29-18-12-10-17(11-13-18)24(32)30-20-8-4-3-7-19(20)26;1-16-18(8-6-11-26-16)14-21(31)19-7-5-9-20(13-19)29-25-27-15-22(32-25)24-17(2)28-23-10-3-4-12-30(23)24;2*1-15-22(30-13-5-4-8-21(30)27-15)20-14-26-24(32-20)28-17-11-9-16(10-12-17)23(31)29-19-7-3-2-6-18(19)25/h3-16H,29H2,1-2H3,(H,31,32)(H,33,34,37);2-16H,28H2,1H3,(H,29,31)(H,32,33,36);4-14H,15H2,1-3H3,(H,29,30);3-14H,26H2,1-2H3,(H,28,29)(H,30,32);3-13,15H,14H2,1-2H3,(H,27,29);2*2-14H,25H2,1H3,(H,26,28)(H,29,31).

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

bis(N-(2-aminophenyl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide);N-(2-aminophenyl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone has a molecular weight of 3255.95 g/mol, XLogP of 39.30, 39 rotatable bonds, 17 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for bis(N-(2-aminophenyl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide);N-(2-aminophenyl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;N-(4-amino-1-phenylpyrazol-3-yl)-4-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;1-[3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone;1-[3-[[4-methyl-5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methyl-3-pyridinyl)ethanone is sourced from PubChem (CID 157276789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).