5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline

C112H127Cl3F8N24O14S4 — CID 158069188

About 5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline

5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline (PubChem CID 158069188) has the molecular formula C112H127Cl3F8N24O14S4 and a molecular weight of 2420.01 g/mol. Its IUPAC name is 5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline.

Molecular Properties

• Compound Name: 5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline
• PubChem CID: 158069188
• Molecular Formula: C112H127Cl3F8N24O14S4
• Molecular Weight: 2420.01 g/mol
• Exact Mass: 2416.78
• IUPAC Name: 5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline
• SMILES: CC1(C)CC1C(N)=O.Cc1cn(C)nc1-c1ccc(N)c(S(C)(=O)=O)c1.Cc1cn(C)nc1-c1ccc(Nc2cc(CC(=O)C3CC3(C)C)nc3c2N=C(C(F)F)C3)c(S(C)(=O)=O)c1.Cc1cn(C)nc1-c1ccc(Nc2cc(CC(=O)C3CC3(C)C)nc3c2nc(C(F)F)n3C2CCCCO2)c(S(C)(=O)=O)c1.Cc1cn(C)nc1-c1ccc(Nc2cc(Cl)nc3c2nc(C(F)F)n3C2CCCCO2)c(S(C)(=O)=O)c1.FC(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1
• InChI: InChI=1S/C31H36F2N6O4S.C27H29F2N5O3S.C24H25ClF2N6O3S.C12H11Cl2F2N3O.C12H15N3O2S.C6H11NO/c1-17-16-38(4)37-26(17)18-9-10-21(24(12-18)44(5,41)42)35-22-13-19(14-23(40)20-15-31(20,2)3)34-29-27(22)36-30(28(32)33)39(29)25-8-6-7-11-43-25;1-14-13-34(4)33-24(14)15-6-7-18(23(8-15)38(5,36)37)31-19-9-16(10-22(35)17-12-27(17,2)3)30-20-11-21(26(28)29)32-25(19)20;1-13-12-32(2)31-20(13)14-7-8-15(17(10-14)37(3,34)35)28-16-11-18(25)29-23-21(16)30-24(22(26)27)33(23)19-6-4-5-9-36-19;13-6-5-7(14)17-11-9(6)18-12(10(15)16)19(11)8-3-1-2-4-20-8;1-8-7-15(2)14-12(8)9-4-5-10(13)11(6-9)18(3,16)17;1-6(2)3-4(6)5(7)8/h9-10,12-13,16,20,25,28H,6-8,11,14-15H2,1-5H3,(H,34,35);6-9,13,17,26H,10-12H2,1-5H3,(H,30,31);7-8,10-12,19,22H,4-6,9H2,1-3H3,(H,28,29);5,8,10H,1-4H2;4-7H,13H2,1-3H3;4H,3H2,1-2H3,(H2,7,8)
• InChIKey: FLPPPEFGRPFVDP-UHFFFAOYSA-N
• XLogP: 22.92
• TPSA: 492.25 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 37
• Rotatable Bonds: 28
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2420.01
LogP ≤ 5	22.92
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	37

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-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline?

The IUPAC name of 5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline (CID 158069188) is 5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline.

What is the SMILES notation for 5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline?

The canonical SMILES for 5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline is CC1(C)CC1C(N)=O.Cc1cn(C)nc1-c1ccc(N)c(S(C)(=O)=O)c1.Cc1cn(C)nc1-c1ccc(Nc2cc(CC(=O)C3CC3(C)C)nc3c2N=C(C(F)F)C3)c(S(C)(=O)=O)c1.Cc1cn(C)nc1-c1ccc(Nc2cc(CC(=O)C3CC3(C)C)nc3c2nc(C(F)F)n3C2CCCCO2)c(S(C)(=O)=O)c1.Cc1cn(C)nc1-c1ccc(Nc2cc(Cl)nc3c2nc(C(F)F)n3C2CCCCO2)c(S(C)(=O)=O)c1.FC(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.

What is the InChIKey of 5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline?

The InChIKey is FLPPPEFGRPFVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H36F2N6O4S.C27H29F2N5O3S.C24H25ClF2N6O3S.C12H11Cl2F2N3O.C12H15N3O2S.C6H11NO/c1-17-16-38(4)37-26(17)18-9-10-21(24(12-18)44(5,41)42)35-22-13-19(14-23(40)20-15-31(20,2)3)34-29-27(22)36-30(28(32)33)39(29)25-8-6-7-11-43-25;1-14-13-34(4)33-24(14)15-6-7-18(23(8-15)38(5,36)37)31-19-9-16(10-22(35)17-12-27(17,2)3)30-20-11-21(26(28)29)32-25(19)20;1-13-12-32(2)31-20(13)14-7-8-15(17(10-14)37(3,34)35)28-16-11-18(25)29-23-21(16)30-24(22(26)27)33(23)19-6-4-5-9-36-19;13-6-5-7(14)17-11-9(6)18-12(10(15)16)19(11)8-3-1-2-4-20-8;1-8-7-15(2)14-12(8)9-4-5-10(13)11(6-9)18(3,16)17;1-6(2)3-4(6)5(7)8/h9-10,12-13,16,20,25,28H,6-8,11,14-15H2,1-5H3,(H,34,35);6-9,13,17,26H,10-12H2,1-5H3,(H,30,31);7-8,10-12,19,22H,4-6,9H2,1-3H3,(H,28,29);5,8,10H,1-4H2;4-7H,13H2,1-3H3;4H,3H2,1-2H3,(H2,7,8).

What are the key properties of 5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline?

5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline has a molecular weight of 2420.01 g/mol, XLogP of 22.92, 28 rotatable bonds, 5 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-2-(difluoromethyl)-N-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylphenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2-[2-(difluoromethyl)-7-[4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylanilino]-3H-pyrrolo[3,2-b]pyridin-5-yl]-1-(2,2-dimethylcyclopropyl)ethanone;2,2-dimethylcyclopropane-1-carboxamide;4-(1,4-dimethylpyrazol-3-yl)-2-methylsulfonylaniline is sourced from PubChem (CID 158069188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).