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

C104H114Cl3N31O7 — CID 158468927

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

5-chloro-N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-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-methoxy-3-(2-methyltriazol-4-yl)aniline;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine (PubChem CID 158468927) has the molecular formula C104H114Cl3N31O7 and a molecular weight of 2016.62 g/mol. Its IUPAC name is 5-chloro-N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-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-methoxy-3-(2-methyltriazol-4-yl)aniline;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine.

Molecular Properties

• Compound Name: 5-chloro-N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-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-methoxy-3-(2-methyltriazol-4-yl)aniline;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine
• PubChem CID: 158468927
• Molecular Formula: C104H114Cl3N31O7
• Molecular Weight: 2016.62 g/mol
• Exact Mass: 2013.86
• IUPAC Name: 5-chloro-N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-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-methoxy-3-(2-methyltriazol-4-yl)aniline;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine
• SMILES: COc1c(N)cccc1-c1cnn(C)n1.COc1c(Nc2cc(Cc3cccc(C)n3)nc3c2N=C(C)C3)cccc1-c1cnn(C)n1.COc1c(Nc2cc(Cc3cccc(C)n3)nc3c2nc(C)n3C2CCCCO2)cccc1-c1cnn(C)n1.COc1c(Nc2cc(Cl)nc3c2nc(C)n3C2CCCCO2)cccc1-c1cnn(C)n1.Cc1cccc(N)n1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1
• InChI: InChI=1S/C29H32N8O2.C25H25N7O.C22H24ClN7O2.C12H13Cl2N3O.C10H12N4O.C6H8N2/c1-18-9-7-10-20(31-18)15-21-16-24(27-29(33-21)37(19(2)32-27)26-13-5-6-14-39-26)34-23-12-8-11-22(28(23)38-4)25-17-30-36(3)35-25;1-15-7-5-8-17(27-15)12-18-13-22(24-21(29-18)11-16(2)28-24)30-20-10-6-9-19(25(20)33-4)23-14-26-32(3)31-23;1-13-25-20-16(11-18(23)27-22(20)30(13)19-9-4-5-10-32-19)26-15-8-6-7-14(21(15)31-3)17-12-24-29(2)28-17;1-7-15-11-8(13)6-9(14)16-12(11)17(7)10-4-2-3-5-18-10;1-14-12-6-9(13-14)7-4-3-5-8(11)10(7)15-2;1-5-3-2-4-6(7)8-5/h7-12,16-17,26H,5-6,13-15H2,1-4H3,(H,33,34);5-10,13-14H,11-12H2,1-4H3,(H,29,30);6-8,11-12,19H,4-5,9-10H2,1-3H3,(H,26,27);6,10H,2-5H2,1H3;3-6H,11H2,1-2H3;2-4H,1H3,(H2,7,8)
• InChIKey: HGCJTAHXKCMQKJ-UHFFFAOYSA-N
• XLogP: 20.28
• TPSA: 431.63 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 38
• Rotatable Bonds: 21
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2016.62
LogP ≤ 5	20.28
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'}

Frequently Asked Questions

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

The IUPAC name of 5-chloro-N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-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-methoxy-3-(2-methyltriazol-4-yl)aniline;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine (CID 158468927) is 5-chloro-N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-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-methoxy-3-(2-methyltriazol-4-yl)aniline;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine.

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

The canonical SMILES for 5-chloro-N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-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-methoxy-3-(2-methyltriazol-4-yl)aniline;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine is COc1c(N)cccc1-c1cnn(C)n1.COc1c(Nc2cc(Cc3cccc(C)n3)nc3c2N=C(C)C3)cccc1-c1cnn(C)n1.COc1c(Nc2cc(Cc3cccc(C)n3)nc3c2nc(C)n3C2CCCCO2)cccc1-c1cnn(C)n1.COc1c(Nc2cc(Cl)nc3c2nc(C)n3C2CCCCO2)cccc1-c1cnn(C)n1.Cc1cccc(N)n1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.

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

The InChIKey is HGCJTAHXKCMQKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32N8O2.C25H25N7O.C22H24ClN7O2.C12H13Cl2N3O.C10H12N4O.C6H8N2/c1-18-9-7-10-20(31-18)15-21-16-24(27-29(33-21)37(19(2)32-27)26-13-5-6-14-39-26)34-23-12-8-11-22(28(23)38-4)25-17-30-36(3)35-25;1-15-7-5-8-17(27-15)12-18-13-22(24-21(29-18)11-16(2)28-24)30-20-10-6-9-19(25(20)33-4)23-14-26-32(3)31-23;1-13-25-20-16(11-18(23)27-22(20)30(13)19-9-4-5-10-32-19)26-15-8-6-7-14(21(15)31-3)17-12-24-29(2)28-17;1-7-15-11-8(13)6-9(14)16-12(11)17(7)10-4-2-3-5-18-10;1-14-12-6-9(13-14)7-4-3-5-8(11)10(7)15-2;1-5-3-2-4-6(7)8-5/h7-12,16-17,26H,5-6,13-15H2,1-4H3,(H,33,34);5-10,13-14H,11-12H2,1-4H3,(H,29,30);6-8,11-12,19H,4-5,9-10H2,1-3H3,(H,26,27);6,10H,2-5H2,1H3;3-6H,11H2,1-2H3;2-4H,1H3,(H2,7,8).

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

5-chloro-N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-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-methoxy-3-(2-methyltriazol-4-yl)aniline;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine has a molecular weight of 2016.62 g/mol, XLogP of 20.28, 21 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-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-methoxy-3-(2-methyltriazol-4-yl)aniline;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltriazol-4-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine is sourced from PubChem (CID 158468927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).