2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C129H144BBrCl3F8N23O18S11 — CID 158288616

About 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (PubChem CID 158288616) has the molecular formula C129H144BBrCl3F8N23O18S11 and a molecular weight of 3006.51 g/mol. Its IUPAC name is 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline.

Molecular Properties

• Compound Name: 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
• PubChem CID: 158288616
• Molecular Formula: C129H144BBrCl3F8N23O18S11
• Molecular Weight: 3006.51 g/mol
• Exact Mass: 3001.62
• IUPAC Name: 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
• SMILES: CC1(C)OB(c2ccc(N)c(S(C)(=O)=O)c2)OC1(C)C.Cc1nc(-c2ccc(N)c(S(C)(=O)=O)c2)sc1C.Cc1nc(-c2ccc(Nc3cc(CC(=O)C4CC4)nc4c3N=C(C(F)F)C4)c(S(C)(=O)=O)c2)sc1C.Cc1nc(-c2ccc(Nc3cc(CC(=O)C4CC4)nc4c3nc(C(F)F)n4C3CCCCO3)c(S(C)(=O)=O)c2)sc1C.Cc1nc(-c2ccc(Nc3cc(Cl)nc4c3nc(C(F)F)n4C3CCCCO3)c(S(C)(=O)=O)c2)sc1C.Cc1nc(Br)sc1C.Cc1ncsc1C.FC(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.NC(=O)C1CC1
• InChI: InChI=1S/C29H31F2N5O4S2.C25H24F2N4O3S2.C24H24ClF2N5O3S2.C13H20BNO4S.C12H11Cl2F2N3O.C12H14N2O2S2.C5H6BrNS.C5H7NS.C4H7NO/c1-15-16(2)41-29(32-15)18-9-10-20(23(12-18)42(3,38)39)34-21-13-19(14-22(37)17-7-8-17)33-27-25(21)35-28(26(30)31)36(27)24-6-4-5-11-40-24;1-12-13(2)35-25(28-12)15-6-7-17(22(8-15)36(3,33)34)30-18-9-16(10-21(32)14-4-5-14)29-19-11-20(24(26)27)31-23(18)19;1-12-13(2)36-24(28-12)14-7-8-15(17(10-14)37(3,33)34)29-16-11-18(25)30-22-20(16)31-23(21(26)27)32(22)19-6-4-5-9-35-19;1-12(2)13(3,4)19-14(18-12)9-6-7-10(15)11(8-9)20(5,16)17;13-6-5-7(14)17-11-9(6)18-12(10(15)16)19(11)8-3-1-2-4-20-8;1-7-8(2)17-12(14-7)9-4-5-10(13)11(6-9)18(3,15)16;1-3-4(2)8-5(6)7-3;1-4-5(2)7-3-6-4;5-4(6)3-1-2-3/h9-10,12-13,17,24,26H,4-8,11,14H2,1-3H3,(H,33,34);6-9,14,24H,4-5,10-11H2,1-3H3,(H,29,30);7-8,10-11,19,21H,4-6,9H2,1-3H3,(H,29,30);6-8H,15H2,1-5H3;5,8,10H,1-4H2;4-6H,13H2,1-3H3;1-2H3;3H,1-2H3;3H,1-2H2,(H2,5,6)
• InChIKey: GLBVTOKYMCFBDC-UHFFFAOYSA-N
• XLogP: 30.39
• TPSA: 576.93 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 46
• Rotatable Bonds: 30
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3006.51
LogP ≤ 5	30.39
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline?

The IUPAC name of 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CID 158288616) is 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline.

What is the SMILES notation for 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline?

The canonical SMILES for 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is CC1(C)OB(c2ccc(N)c(S(C)(=O)=O)c2)OC1(C)C.Cc1nc(-c2ccc(N)c(S(C)(=O)=O)c2)sc1C.Cc1nc(-c2ccc(Nc3cc(CC(=O)C4CC4)nc4c3N=C(C(F)F)C4)c(S(C)(=O)=O)c2)sc1C.Cc1nc(-c2ccc(Nc3cc(CC(=O)C4CC4)nc4c3nc(C(F)F)n4C3CCCCO3)c(S(C)(=O)=O)c2)sc1C.Cc1nc(-c2ccc(Nc3cc(Cl)nc4c3nc(C(F)F)n4C3CCCCO3)c(S(C)(=O)=O)c2)sc1C.Cc1nc(Br)sc1C.Cc1ncsc1C.FC(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.NC(=O)C1CC1.

What is the InChIKey of 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline?

The InChIKey is GLBVTOKYMCFBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H31F2N5O4S2.C25H24F2N4O3S2.C24H24ClF2N5O3S2.C13H20BNO4S.C12H11Cl2F2N3O.C12H14N2O2S2.C5H6BrNS.C5H7NS.C4H7NO/c1-15-16(2)41-29(32-15)18-9-10-20(23(12-18)42(3,38)39)34-21-13-19(14-22(37)17-7-8-17)33-27-25(21)35-28(26(30)31)36(27)24-6-4-5-11-40-24;1-12-13(2)35-25(28-12)15-6-7-17(22(8-15)36(3,33)34)30-18-9-16(10-21(32)14-4-5-14)29-19-11-20(24(26)27)31-23(18)19;1-12-13(2)36-24(28-12)14-7-8-15(17(10-14)37(3,33)34)29-16-11-18(25)30-22-20(16)31-23(21(26)27)32(22)19-6-4-5-9-35-19;1-12(2)13(3,4)19-14(18-12)9-6-7-10(15)11(8-9)20(5,16)17;13-6-5-7(14)17-11-9(6)18-12(10(15)16)19(11)8-3-1-2-4-20-8;1-7-8(2)17-12(14-7)9-4-5-10(13)11(6-9)18(3,15)16;1-3-4(2)8-5(6)7-3;1-4-5(2)7-3-6-4;5-4(6)3-1-2-3/h9-10,12-13,17,24,26H,4-8,11,14H2,1-3H3,(H,33,34);6-9,14,24H,4-5,10-11H2,1-3H3,(H,29,30);7-8,10-11,19,21H,4-6,9H2,1-3H3,(H,29,30);6-8H,15H2,1-5H3;5,8,10H,1-4H2;4-6H,13H2,1-3H3;1-2H3;3H,1-2H3;3H,1-2H2,(H2,5,6).

What are the key properties of 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline?

2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline has a molecular weight of 3006.51 g/mol, XLogP of 30.39, 30 rotatable bonds, 6 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-4,5-dimethyl-1,3-thiazole;5-chloro-2-(difluoromethyl)-N-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;cyclopropanecarboxamide;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-cyclopropyl-2-[2-(difluoromethyl)-7-[4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;4,5-dimethyl-1,3-thiazole;4-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylsulfonylaniline;2-methylsulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline is sourced from PubChem (CID 158288616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).