N-(2-aminophenyl)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone

C113H88Cl5N27O5S10 — CID 158296685

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

N-(2-aminophenyl)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone (PubChem CID 158296685) has the molecular formula C113H88Cl5N27O5S10 and a molecular weight of 2402.07 g/mol. Its IUPAC name is N-(2-aminophenyl)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone.

Molecular Properties

• Compound Name: N-(2-aminophenyl)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone
• PubChem CID: 158296685
• Molecular Formula: C113H88Cl5N27O5S10
• Molecular Weight: 2402.07 g/mol
• Exact Mass: 2397.31
• IUPAC Name: N-(2-aminophenyl)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone
• SMILES: Cc1nc2c(Cl)cccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)s2)n1.Cc1nc2cccc(Cl)n2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)s2)n1.Cc1ncccc1CC(=O)c1ccc(Nc2nc(-c3c(C)nc4cc(Cl)ccn34)cs2)s1.Cc1ncccc1CC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)s1.Cc1ncccc1CC(=O)c1ccc(Nc2nc(-c3c(C)nc4cccc(Cl)n34)cs2)s1
• InChI: InChI=1S/3C23H18ClN5OS2.2C22H17ClN6OS2/c1-13-15(5-4-10-25-13)11-17(30)18-8-9-21(32-18)28-23-27-16(12-31-23)22-14(2)26-20-7-3-6-19(24)29(20)22;1-13-15(4-3-9-25-13)10-18(30)19-6-8-21(32-19)28-23-27-17(12-31-23)22-14(2)26-20-7-5-16(24)11-29(20)22;1-13-15(4-3-8-25-13)10-18(30)19-5-6-21(32-19)28-23-27-17(12-31-23)22-14(2)26-20-11-16(24)7-9-29(20)22;1-12-19(29-10-4-5-13(23)20(29)25-12)16-11-31-22(27-16)28-18-9-8-17(32-18)21(30)26-15-7-3-2-6-14(15)24;1-12-20(29-17(23)7-4-8-18(29)25-12)15-11-31-22(27-15)28-19-10-9-16(32-19)21(30)26-14-6-3-2-5-13(14)24/h3-10,12H,11H2,1-2H3,(H,27,28);2*3-9,11-12H,10H2,1-2H3,(H,27,28);2*2-11H,24H2,1H3,(H,26,30)(H,27,28)
• InChIKey: GLZPARNVESHGIO-UHFFFAOYSA-N
• XLogP: 31.18
• TPSA: 411.22 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 40
• Rotatable Bonds: 28
• Heavy Atoms: 160
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2402.07
LogP ≤ 5	31.18
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	40

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)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone?

The IUPAC name of N-(2-aminophenyl)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone (CID 158296685) is N-(2-aminophenyl)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone.

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

The canonical SMILES for N-(2-aminophenyl)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone is Cc1nc2c(Cl)cccn2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)s2)n1.Cc1nc2cccc(Cl)n2c1-c1csc(Nc2ccc(C(=O)Nc3ccccc3N)s2)n1.Cc1ncccc1CC(=O)c1ccc(Nc2nc(-c3c(C)nc4cc(Cl)ccn34)cs2)s1.Cc1ncccc1CC(=O)c1ccc(Nc2nc(-c3c(C)nc4ccc(Cl)cn34)cs2)s1.Cc1ncccc1CC(=O)c1ccc(Nc2nc(-c3c(C)nc4cccc(Cl)n34)cs2)s1.

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

The InChIKey is GLZPARNVESHGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C23H18ClN5OS2.2C22H17ClN6OS2/c1-13-15(5-4-10-25-13)11-17(30)18-8-9-21(32-18)28-23-27-16(12-31-23)22-14(2)26-20-7-3-6-19(24)29(20)22;1-13-15(4-3-9-25-13)10-18(30)19-6-8-21(32-19)28-23-27-17(12-31-23)22-14(2)26-20-7-5-16(24)11-29(20)22;1-13-15(4-3-8-25-13)10-18(30)19-5-6-21(32-19)28-23-27-17(12-31-23)22-14(2)26-20-11-16(24)7-9-29(20)22;1-12-19(29-10-4-5-13(23)20(29)25-12)16-11-31-22(27-16)28-18-9-8-17(32-18)21(30)26-15-7-3-2-6-14(15)24;1-12-20(29-17(23)7-4-8-18(29)25-12)15-11-31-22(27-15)28-19-10-9-16(32-19)21(30)26-14-6-3-2-5-13(14)24/h3-10,12H,11H2,1-2H3,(H,27,28);2*3-9,11-12H,10H2,1-2H3,(H,27,28);2*2-11H,24H2,1H3,(H,26,30)(H,27,28).

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

N-(2-aminophenyl)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone has a molecular weight of 2402.07 g/mol, XLogP of 31.18, 28 rotatable bonds, 9 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminophenyl)-5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;1-[5-[[4-(5-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone;1-[5-[[4-(7-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophen-2-yl]-2-(2-methyl-3-pyridinyl)ethanone is sourced from PubChem (CID 158296685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).