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

C142H119Cl7N32O7S7 — CID 161214585

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

N-(2-aminophenyl)-4-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one (PubChem CID 161214585) has the molecular formula C142H119Cl7N32O7S7 and a molecular weight of 2858.37 g/mol. Its IUPAC name is N-(2-aminophenyl)-4-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one.

Molecular Properties

• Compound Name: N-(2-aminophenyl)-4-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one
• PubChem CID: 161214585
• Molecular Formula: C142H119Cl7N32O7S7
• Molecular Weight: 2858.37 g/mol
• Exact Mass: 2852.58
• IUPAC Name: N-(2-aminophenyl)-4-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one
• SMILES: CCC(=O)c1cccc(Nc2nc(-c3c(C)nc4c(Cl)cccn34)cs2)c1.CCC(=O)c1cccc(Nc2nc(-c3c(C)nc4cc(Cl)ccn34)cs2)c1.CCC(=O)c1cccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)c1.CCC(=O)c1cccc(Nc2nc(-c3c(C)nc4cccc(Cl)n34)cs2)c1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4c(Cl)cccn34)cs2)cc1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cccc(Cl)n34)cs2)cc1.Cc1nc2cc(Cl)ccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1
• InChI: InChI=1S/C24H19ClN6OS.4C20H17ClN4OS.2C19H16ClN5OS/c1-14-22(31-11-10-16(25)12-21(31)27-14)20-13-33-24(30-20)28-17-8-6-15(7-9-17)23(32)29-19-5-3-2-4-18(19)26;1-3-16(26)13-6-4-7-14(10-13)23-20-24-15(11-27-20)19-12(2)22-18-9-5-8-17(21)25(18)19;1-3-17(26)13-6-4-7-14(10-13)23-20-24-16(11-27-20)18-12(2)22-19-15(21)8-5-9-25(18)19;1-3-17(26)13-5-4-6-15(9-13)23-20-24-16(11-27-20)19-12(2)22-18-10-14(21)7-8-25(18)19;1-3-17(26)13-5-4-6-15(9-13)23-20-24-16(11-27-20)19-12(2)22-18-8-7-14(21)10-25(18)19;1-11-16(25-9-3-4-14(20)17(25)22-11)15-10-27-19(24-15)23-13-7-5-12(6-8-13)18(26)21-2;1-11-17(25-15(20)4-3-5-16(25)22-11)14-10-27-19(24-14)23-13-8-6-12(7-9-13)18(26)21-2/h2-13H,26H2,1H3,(H,28,30)(H,29,32);4*4-11H,3H2,1-2H3,(H,23,24);2*3-10H,1-2H3,(H,21,26)(H,23,24)
• InChIKey: UWRMCSLDCIWFGC-UHFFFAOYSA-N
• XLogP: 38.07
• TPSA: 477.14 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 43
• Rotatable Bonds: 33
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2858.37
LogP ≤ 5	38.07
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	43

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-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one?

The IUPAC name of N-(2-aminophenyl)-4-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one (CID 161214585) is N-(2-aminophenyl)-4-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one.

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

The canonical SMILES for N-(2-aminophenyl)-4-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one is CCC(=O)c1cccc(Nc2nc(-c3c(C)nc4c(Cl)cccn34)cs2)c1.CCC(=O)c1cccc(Nc2nc(-c3c(C)nc4cc(Cl)ccn34)cs2)c1.CCC(=O)c1cccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)c1.CCC(=O)c1cccc(Nc2nc(-c3c(C)nc4cccc(Cl)n34)cs2)c1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4c(Cl)cccn34)cs2)cc1.CNC(=O)c1ccc(Nc2nc(-c3c(C)nc4cccc(Cl)n34)cs2)cc1.Cc1nc2cc(Cl)ccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)cc2)n1.

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

The InChIKey is UWRMCSLDCIWFGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19ClN6OS.4C20H17ClN4OS.2C19H16ClN5OS/c1-14-22(31-11-10-16(25)12-21(31)27-14)20-13-33-24(30-20)28-17-8-6-15(7-9-17)23(32)29-19-5-3-2-4-18(19)26;1-3-16(26)13-6-4-7-14(10-13)23-20-24-15(11-27-20)19-12(2)22-18-9-5-8-17(21)25(18)19;1-3-17(26)13-6-4-7-14(10-13)23-20-24-16(11-27-20)18-12(2)22-19-15(21)8-5-9-25(18)19;1-3-17(26)13-5-4-6-15(9-13)23-20-24-16(11-27-20)19-12(2)22-18-10-14(21)7-8-25(18)19;1-3-17(26)13-5-4-6-15(9-13)23-20-24-16(11-27-20)19-12(2)22-18-8-7-14(21)10-25(18)19;1-11-16(25-9-3-4-14(20)17(25)22-11)15-10-27-19(24-15)23-13-7-5-12(6-8-13)18(26)21-2;1-11-17(25-15(20)4-3-5-16(25)22-11)14-10-27-19(24-14)23-13-8-6-12(7-9-13)18(26)21-2/h2-13H,26H2,1H3,(H,28,30)(H,29,32);4*4-11H,3H2,1-2H3,(H,23,24);2*3-10H,1-2H3,(H,21,26)(H,23,24).

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

N-(2-aminophenyl)-4-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one has a molecular weight of 2858.37 g/mol, XLogP of 38.07, 33 rotatable bonds, 11 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminophenyl)-4-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzamide;4-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;4-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-methylbenzamide;1-[3-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one;1-[3-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]propan-1-one is sourced from PubChem (CID 161214585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).