5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline

C104H93Cl3F8N30O11 — CID 157256637

About 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline

5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline (PubChem CID 157256637) has the molecular formula C104H93Cl3F8N30O11 and a molecular weight of 2197.43 g/mol. Its IUPAC name is 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline.

Molecular Properties

• Compound Name: 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline
• PubChem CID: 157256637
• Molecular Formula: C104H93Cl3F8N30O11
• Molecular Weight: 2197.43 g/mol
• Exact Mass: 2194.66
• IUPAC Name: 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline
• SMILES: COc1c(N)cccc1-c1noc(C)n1.COc1c(Nc2cc(Cl)nc3c2nc(C(F)F)n3C2CCCCO2)cccc1-c1noc(C)n1.FC(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.[C-]#[N+]c1cccc(Cc2cc(Nc3cccc(-c4noc(C)n4)c3OC)c3c(n2)CC(C(F)F)=N3)n1.[C-]#[N+]c1cccc(Cc2cc(Nc3cccc(-c4noc(C)n4)c3OC)c3nc(C(F)F)n(C4CCCCO4)c3n2)n1.[C-]#[N+]c1cccc(N)n1
• InChI: InChI=1S/C29H26F2N8O3.C25H19F2N7O2.C22H21ClF2N6O3.C12H11Cl2F2N3O.C10H11N3O2.C6H5N3/c1-16-33-27(38-42-16)19-9-7-10-20(25(19)40-3)36-21-15-18(14-17-8-6-11-22(32-2)34-17)35-28-24(21)37-29(26(30)31)39(28)23-12-4-5-13-41-23;1-13-29-25(34-36-13)16-7-5-8-17(23(16)35-3)32-18-11-15(10-14-6-4-9-21(28-2)31-14)30-19-12-20(24(26)27)33-22(18)19;1-11-26-20(30-34-11)12-6-5-7-13(18(12)32-2)27-14-10-15(23)28-21-17(14)29-22(19(24)25)31(21)16-8-3-4-9-33-16;13-6-5-7(14)17-11-9(6)18-12(10(15)16)19(11)8-3-1-2-4-20-8;1-6-12-10(13-15-6)7-4-3-5-8(11)9(7)14-2;1-8-6-4-2-3-5(7)9-6/h6-11,15,23,26H,4-5,12-14H2,1,3H3,(H,35,36);4-9,11,24H,10,12H2,1,3H3,(H,30,32);5-7,10,16,19H,3-4,8-9H2,1-2H3,(H,27,28);5,8,10H,1-4H2;3-5H,11H2,1-2H3;2-4H,(H2,7,9)
• InChIKey: AWYVINCTECJQFO-UHFFFAOYSA-N
• XLogP: 25.39
• TPSA: 477.55 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 38
• Rotatable Bonds: 25
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2197.43
LogP ≤ 5	25.39
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline?

The IUPAC name of 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline (CID 157256637) is 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline.

What is the SMILES notation for 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline?

The canonical SMILES for 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline is COc1c(N)cccc1-c1noc(C)n1.COc1c(Nc2cc(Cl)nc3c2nc(C(F)F)n3C2CCCCO2)cccc1-c1noc(C)n1.FC(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.[C-]#[N+]c1cccc(Cc2cc(Nc3cccc(-c4noc(C)n4)c3OC)c3c(n2)CC(C(F)F)=N3)n1.[C-]#[N+]c1cccc(Cc2cc(Nc3cccc(-c4noc(C)n4)c3OC)c3nc(C(F)F)n(C4CCCCO4)c3n2)n1.[C-]#[N+]c1cccc(N)n1.

What is the InChIKey of 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline?

The InChIKey is AWYVINCTECJQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26F2N8O3.C25H19F2N7O2.C22H21ClF2N6O3.C12H11Cl2F2N3O.C10H11N3O2.C6H5N3/c1-16-33-27(38-42-16)19-9-7-10-20(25(19)40-3)36-21-15-18(14-17-8-6-11-22(32-2)34-17)35-28-24(21)37-29(26(30)31)39(28)23-12-4-5-13-41-23;1-13-29-25(34-36-13)16-7-5-8-17(23(16)35-3)32-18-11-15(10-14-6-4-9-21(28-2)31-14)30-19-12-20(24(26)27)33-22(18)19;1-11-26-20(30-34-11)12-6-5-7-13(18(12)32-2)27-14-10-15(23)28-21-17(14)29-22(19(24)25)31(21)16-8-3-4-9-33-16;13-6-5-7(14)17-11-9(6)18-12(10(15)16)19(11)8-3-1-2-4-20-8;1-6-12-10(13-15-6)7-4-3-5-8(11)9(7)14-2;1-8-6-4-2-3-5(7)9-6/h6-11,15,23,26H,4-5,12-14H2,1,3H3,(H,35,36);4-9,11,24H,10,12H2,1,3H3,(H,30,32);5-7,10,16,19H,3-4,8-9H2,1-2H3,(H,27,28);5,8,10H,1-4H2;3-5H,11H2,1-2H3;2-4H,(H2,7,9).

What are the key properties of 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline?

5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline has a molecular weight of 2197.43 g/mol, XLogP of 25.39, 25 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-2-(difluoromethyl)-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-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-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-N-[2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-isocyanopyridin-2-amine;2-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline is sourced from PubChem (CID 157256637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).