5-chloro-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline

C106H121Cl3F6N20O14S8 — CID 159639670

About 5-chloro-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline

5-chloro-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline (PubChem CID 159639670) has the molecular formula C106H121Cl3F6N20O14S8 and a molecular weight of 2376.14 g/mol. Its IUPAC name is 5-chloro-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline.

Molecular Properties

• Compound Name: 5-chloro-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline
• PubChem CID: 159639670
• Molecular Formula: C106H121Cl3F6N20O14S8
• Molecular Weight: 2376.14 g/mol
• Exact Mass: 2372.61
• IUPAC Name: 5-chloro-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline
• SMILES: CC1(C)CSC(c2ccc(N)c(S(C)(=O)=O)c2)=N1.CC1=Nc2c(Nc3ccc(C4=NC(C)(C)CS4)cc3S(C)(=O)=O)cc(CC(=O)C3CC3(F)F)nc2C1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.Cc1nc2c(Nc3ccc(C4=NC(C)(C)CS4)cc3S(C)(=O)=O)cc(CC(=O)C3CC3(F)F)nc2n1C1CCCCO1.Cc1nc2c(Nc3ccc(C4=NC(C)(C)CS4)cc3S(C)(=O)=O)cc(Cl)nc2n1C1CCCCO1.NC(=O)C1CC1(F)F
• InChI: InChI=1S/C29H33F2N5O4S2.C25H26F2N4O3S2.C24H28ClN5O3S2.C12H13Cl2N3O.C12H16N2O2S2.C4H5F2NO/c1-16-32-25-21(34-20-9-8-17(11-23(20)42(4,38)39)27-35-28(2,3)15-41-27)12-18(13-22(37)19-14-29(19,30)31)33-26(25)36(16)24-7-5-6-10-40-24;1-13-7-18-22(28-13)19(9-15(29-18)10-20(32)16-11-25(16,26)27)30-17-6-5-14(8-21(17)36(4,33)34)23-31-24(2,3)12-35-23;1-14-26-21-17(12-19(25)28-22(21)30(14)20-7-5-6-10-33-20)27-16-9-8-15(11-18(16)35(4,31)32)23-29-24(2,3)13-34-23;1-7-15-11-8(13)6-9(14)16-12(11)17(7)10-4-2-3-5-18-10;1-12(2)7-17-11(14-12)8-4-5-9(13)10(6-8)18(3,15)16;5-4(6)1-2(4)3(7)8/h8-9,11-12,19,24H,5-7,10,13-15H2,1-4H3,(H,33,34);5-6,8-9,16H,7,10-12H2,1-4H3,(H,29,30);8-9,11-12,20H,5-7,10,13H2,1-4H3,(H,27,28);6,10H,2-5H2,1H3;4-6H,7,13H2,1-3H3;2H,1H2,(H2,7,8)
• InChIKey: MQEOTSJEGSZEQE-UHFFFAOYSA-N
• XLogP: 21.87
• TPSA: 470.41 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 37
• Rotatable Bonds: 24
• Heavy Atoms: 157
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2376.14
LogP ≤ 5	21.87
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-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline?

The IUPAC name of 5-chloro-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline (CID 159639670) is 5-chloro-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline.

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

The canonical SMILES for 5-chloro-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline is CC1(C)CSC(c2ccc(N)c(S(C)(=O)=O)c2)=N1.CC1=Nc2c(Nc3ccc(C4=NC(C)(C)CS4)cc3S(C)(=O)=O)cc(CC(=O)C3CC3(F)F)nc2C1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.Cc1nc2c(Nc3ccc(C4=NC(C)(C)CS4)cc3S(C)(=O)=O)cc(CC(=O)C3CC3(F)F)nc2n1C1CCCCO1.Cc1nc2c(Nc3ccc(C4=NC(C)(C)CS4)cc3S(C)(=O)=O)cc(Cl)nc2n1C1CCCCO1.NC(=O)C1CC1(F)F.

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

The InChIKey is MQEOTSJEGSZEQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33F2N5O4S2.C25H26F2N4O3S2.C24H28ClN5O3S2.C12H13Cl2N3O.C12H16N2O2S2.C4H5F2NO/c1-16-32-25-21(34-20-9-8-17(11-23(20)42(4,38)39)27-35-28(2,3)15-41-27)12-18(13-22(37)19-14-29(19,30)31)33-26(25)36(16)24-7-5-6-10-40-24;1-13-7-18-22(28-13)19(9-15(29-18)10-20(32)16-11-25(16,26)27)30-17-6-5-14(8-21(17)36(4,33)34)23-31-24(2,3)12-35-23;1-14-26-21-17(12-19(25)28-22(21)30(14)20-7-5-6-10-33-20)27-16-9-8-15(11-18(16)35(4,31)32)23-29-24(2,3)13-34-23;1-7-15-11-8(13)6-9(14)16-12(11)17(7)10-4-2-3-5-18-10;1-12(2)7-17-11(14-12)8-4-5-9(13)10(6-8)18(3,15)16;5-4(6)1-2(4)3(7)8/h8-9,11-12,19,24H,5-7,10,13-15H2,1-4H3,(H,33,34);5-6,8-9,16H,7,10-12H2,1-4H3,(H,29,30);8-9,11-12,20H,5-7,10,13H2,1-4H3,(H,27,28);6,10H,2-5H2,1H3;4-6H,7,13H2,1-3H3;2H,1H2,(H2,7,8).

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

5-chloro-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline has a molecular weight of 2376.14 g/mol, XLogP of 21.87, 24 rotatable bonds, 5 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylphenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine;2,2-difluorocyclopropane-1-carboxamide;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;1-(2,2-difluorocyclopropyl)-2-[7-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylanilino]-2-methyl-3H-pyrrolo[3,2-b]pyridin-5-yl]ethanone;4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-methylsulfonylaniline is sourced from PubChem (CID 159639670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).