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

C82H89ClN24O5 — CID 158646493

About 5-chloro-N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine (PubChem CID 158646493) has the molecular formula C82H89ClN24O5 and a molecular weight of 1526.23 g/mol. Its IUPAC name is 5-chloro-N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine
• PubChem CID: 158646493
• Molecular Formula: C82H89ClN24O5
• Molecular Weight: 1526.23 g/mol
• Exact Mass: 1524.71
• IUPAC Name: 5-chloro-N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine
• SMILES: COc1c(Nc2cc(Cc3cccc(C)n3)nc3c2N=C(C)C3)cccc1-c1ncnn1C.COc1c(Nc2cc(Cc3cccc(C)n3)nc3c2nc(C)n3C2CCCCO2)cccc1-c1ncnn1C.COc1c(Nc2cc(Cl)nc3c2nc(C)n3C2CCCCO2)cccc1-c1ncnn1C.Cc1cccc(N)n1
• InChI: InChI=1S/C29H32N8O2.C25H25N7O.C22H24ClN7O2.C6H8N2/c1-18-9-7-10-20(32-18)15-21-16-24(26-29(34-21)37(19(2)33-26)25-13-5-6-14-39-25)35-23-12-8-11-22(27(23)38-4)28-30-17-31-36(28)3;1-15-7-5-8-17(28-15)12-18-13-22(23-21(30-18)11-16(2)29-23)31-20-10-6-9-19(24(20)33-4)25-26-14-27-32(25)3;1-13-26-19-16(11-17(23)28-22(19)30(13)18-9-4-5-10-32-18)27-15-8-6-7-14(20(15)31-3)21-24-12-25-29(21)2;1-5-3-2-4-6(7)8-5/h7-12,16-17,25H,5-6,13-15H2,1-4H3,(H,34,35);5-10,13-14H,11-12H2,1-4H3,(H,30,31);6-8,11-12,18H,4-5,9-10H2,1-3H3,(H,27,28);2-4H,1H3,(H2,7,8)
• InChIKey: IBAOCLVLLHSPMC-UHFFFAOYSA-N
• XLogP: 15.46
• TPSA: 325.73 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 29
• Rotatable Bonds: 18
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1526.23
LogP ≤ 5	15.46
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine (CID 158646493) is 5-chloro-N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-5-[(6-methyl-2-pyridinyl)methyl]-3H-pyrrolo[3,2-b]pyridin-7-amine;6-methylpyridin-2-amine is COc1c(Nc2cc(Cc3cccc(C)n3)nc3c2N=C(C)C3)cccc1-c1ncnn1C.COc1c(Nc2cc(Cc3cccc(C)n3)nc3c2nc(C)n3C2CCCCO2)cccc1-c1ncnn1C.COc1c(Nc2cc(Cl)nc3c2nc(C)n3C2CCCCO2)cccc1-c1ncnn1C.Cc1cccc(N)n1.

What is the InChIKey of 5-chloro-N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-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 IBAOCLVLLHSPMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32N8O2.C25H25N7O.C22H24ClN7O2.C6H8N2/c1-18-9-7-10-20(32-18)15-21-16-24(26-29(34-21)37(19(2)33-26)25-13-5-6-14-39-25)35-23-12-8-11-22(27(23)38-4)28-30-17-31-36(28)3;1-15-7-5-8-17(28-15)12-18-13-22(23-21(30-18)11-16(2)29-23)31-20-10-6-9-19(24(20)33-4)25-26-14-27-32(25)3;1-13-26-19-16(11-17(23)28-22(19)30(13)18-9-4-5-10-32-18)27-15-8-6-7-14(20(15)31-3)21-24-12-25-29(21)2;1-5-3-2-4-6(7)8-5/h7-12,16-17,25H,5-6,13-15H2,1-4H3,(H,34,35);5-10,13-14H,11-12H2,1-4H3,(H,30,31);6-8,11-12,18H,4-5,9-10H2,1-3H3,(H,27,28);2-4H,1H3,(H2,7,8).

What are the key properties of 5-chloro-N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-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 1526.23 g/mol, XLogP of 15.46, 18 rotatable bonds, 4 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyl-1,2,4-triazol-3-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-methyl-1,2,4-triazol-3-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 158646493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).