5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline

C110H119Cl3F8N20O18S8 — CID 157315915

About 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline

5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline (PubChem CID 157315915) has the molecular formula C110H119Cl3F8N20O18S8 and a molecular weight of 2524.16 g/mol. Its IUPAC name is 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline.

Molecular Properties

• Compound Name: 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline
• PubChem CID: 157315915
• Molecular Formula: C110H119Cl3F8N20O18S8
• Molecular Weight: 2524.16 g/mol
• Exact Mass: 2520.57
• IUPAC Name: 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline
• SMILES: COCc1nc(-c2ccc(N)c(S(C)(=O)=O)c2)sc1C.COCc1nc(-c2ccc(Nc3cc(CC(=O)C4CC4)nc4c3N=C(C(F)F)C4)c(S(C)(=O)=O)c2)sc1C.COCc1nc(-c2ccc(Nc3cc(CC(=O)C4CC4)nc4c3nc(C(F)F)n4C3CCCCO3)c(S(C)(=O)=O)c2)sc1C.COCc1nc(-c2ccc(Nc3cc(Cl)nc4c3nc(C(F)F)n4C3CCCCO3)c(S(C)(=O)=O)c2)sc1C.FC(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.NC(=O)C1CC1
• InChI: InChI=1S/C30H33F2N5O5S2.C26H26F2N4O4S2.C25H26ClF2N5O4S2.C13H16N2O3S2.C12H11Cl2F2N3O.C4H7NO/c1-16-22(15-41-2)35-30(43-16)18-9-10-20(24(12-18)44(3,39)40)34-21-13-19(14-23(38)17-7-8-17)33-28-26(21)36-29(27(31)32)37(28)25-6-4-5-11-42-25;1-13-21(12-36-2)32-26(37-13)15-6-7-17(23(8-15)38(3,34)35)30-18-9-16(10-22(33)14-4-5-14)29-19-11-20(25(27)28)31-24(18)19;1-13-17(12-36-2)30-25(38-13)14-7-8-15(18(10-14)39(3,34)35)29-16-11-19(26)31-23-21(16)32-24(22(27)28)33(23)20-6-4-5-9-37-20;1-8-11(7-18-2)15-13(19-8)9-4-5-10(14)12(6-9)20(3,16)17;13-6-5-7(14)17-11-9(6)18-12(10(15)16)19(11)8-3-1-2-4-20-8;5-4(6)3-1-2-3/h9-10,12-13,17,25,27H,4-8,11,14-15H2,1-3H3,(H,33,34);6-9,14,25H,4-5,10-12H2,1-3H3,(H,29,30);7-8,10-11,20,22H,4-6,9,12H2,1-3H3,(H,29,31);4-6H,7,14H2,1-3H3;5,8,10H,1-4H2;3H,1-2H2,(H2,5,6)
• InChIKey: BDOYGJXBAHXQBV-UHFFFAOYSA-N
• XLogP: 24.49
• TPSA: 509.45 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 41
• Rotatable Bonds: 36
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2524.16
LogP ≤ 5	24.49
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	41

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 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline?

The IUPAC name of 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline (CID 157315915) is 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline.

What is the SMILES notation for 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline?

The canonical SMILES for 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline is COCc1nc(-c2ccc(N)c(S(C)(=O)=O)c2)sc1C.COCc1nc(-c2ccc(Nc3cc(CC(=O)C4CC4)nc4c3N=C(C(F)F)C4)c(S(C)(=O)=O)c2)sc1C.COCc1nc(-c2ccc(Nc3cc(CC(=O)C4CC4)nc4c3nc(C(F)F)n4C3CCCCO3)c(S(C)(=O)=O)c2)sc1C.COCc1nc(-c2ccc(Nc3cc(Cl)nc4c3nc(C(F)F)n4C3CCCCO3)c(S(C)(=O)=O)c2)sc1C.FC(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.NC(=O)C1CC1.

What is the InChIKey of 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline?

The InChIKey is BDOYGJXBAHXQBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33F2N5O5S2.C26H26F2N4O4S2.C25H26ClF2N5O4S2.C13H16N2O3S2.C12H11Cl2F2N3O.C4H7NO/c1-16-22(15-41-2)35-30(43-16)18-9-10-20(24(12-18)44(3,39)40)34-21-13-19(14-23(38)17-7-8-17)33-28-26(21)36-29(27(31)32)37(28)25-6-4-5-11-42-25;1-13-21(12-36-2)32-26(37-13)15-6-7-17(23(8-15)38(3,34)35)30-18-9-16(10-22(33)14-4-5-14)29-19-11-20(25(27)28)31-24(18)19;1-13-17(12-36-2)30-25(38-13)14-7-8-15(18(10-14)39(3,34)35)29-16-11-19(26)31-23-21(16)32-24(22(27)28)33(23)20-6-4-5-9-37-20;1-8-11(7-18-2)15-13(19-8)9-4-5-10(14)12(6-9)20(3,16)17;13-6-5-7(14)17-11-9(6)18-12(10(15)16)19(11)8-3-1-2-4-20-8;5-4(6)3-1-2-3/h9-10,12-13,17,25,27H,4-8,11,14-15H2,1-3H3,(H,33,34);6-9,14,25H,4-5,10-12H2,1-3H3,(H,29,30);7-8,10-11,20,22H,4-6,9,12H2,1-3H3,(H,29,31);4-6H,7,14H2,1-3H3;5,8,10H,1-4H2;3H,1-2H2,(H2,5,6).

What are the key properties of 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline?

5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline has a molecular weight of 2524.16 g/mol, XLogP of 24.49, 36 rotatable bonds, 5 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-2-(difluoromethyl)-N-[4-[4-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-(methoxymethyl)-5-methyl-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-[4-(methoxymethyl)-5-methyl-1,3-thiazol-2-yl]-2-methylsulfonylaniline is sourced from PubChem (CID 157315915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).