5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine

C88H107ClN30O8 — CID 158409344

About 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine

5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine (PubChem CID 158409344) has the molecular formula C88H107ClN30O8 and a molecular weight of 1748.48 g/mol. Its IUPAC name is 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine.

Molecular Properties

• Compound Name: 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine
• PubChem CID: 158409344
• Molecular Formula: C88H107ClN30O8
• Molecular Weight: 1748.48 g/mol
• Exact Mass: 1746.86
• IUPAC Name: 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine
• SMILES: COC(C)(C)c1ncc(N)nc1C.COc1c(Nc2cc(Cc3cnc(C(C)(C)OC)c(C)n3)nc3c2N=C(C)C3)cccc1-c1nnn(C)n1.COc1c(Nc2cc(Cc3cnc(C(C)(C)OC)c(C)n3)nc3c2nc(C)n3C2CCCCO2)cccc1-c1nnn(C)n1.COc1c(Nc2cc(Cl)nc3c2nc(C)n3C2CCCCO2)cccc1-c1nnn(C)n1
• InChI: InChI=1S/C31H38N10O3.C27H31N9O2.C21H23ClN8O2.C9H15N3O/c1-18-28(31(3,4)43-7)32-17-21(33-18)15-20-16-24(26-30(35-20)41(19(2)34-26)25-13-8-9-14-44-25)36-23-12-10-11-22(27(23)42-6)29-37-39-40(5)38-29;1-15-11-21-23(29-15)22(32-20-10-8-9-19(24(20)37-6)26-33-35-36(5)34-26)13-17(31-21)12-18-14-28-25(16(2)30-18)27(3,4)38-7;1-12-23-18-15(11-16(22)25-21(18)30(12)17-9-4-5-10-32-17)24-14-8-6-7-13(19(14)31-3)20-26-28-29(2)27-20;1-6-8(9(2,3)13-4)11-5-7(10)12-6/h10-12,16-17,25H,8-9,13-15H2,1-7H3,(H,35,36);8-10,13-14H,11-12H2,1-7H3,(H,31,32);6-8,11,17H,4-5,9-10H2,1-3H3,(H,24,25);5H,1-4H3,(H2,10,12)
• InChIKey: GZCIBTOXDAFODD-UHFFFAOYSA-N
• XLogP: 14.48
• TPSA: 430.76 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 38
• Rotatable Bonds: 24
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1748.48
LogP ≤ 5	14.48
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	38

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-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine?

The IUPAC name of 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine (CID 158409344) is 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine.

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

The canonical SMILES for 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine is COC(C)(C)c1ncc(N)nc1C.COc1c(Nc2cc(Cc3cnc(C(C)(C)OC)c(C)n3)nc3c2N=C(C)C3)cccc1-c1nnn(C)n1.COc1c(Nc2cc(Cc3cnc(C(C)(C)OC)c(C)n3)nc3c2nc(C)n3C2CCCCO2)cccc1-c1nnn(C)n1.COc1c(Nc2cc(Cl)nc3c2nc(C)n3C2CCCCO2)cccc1-c1nnn(C)n1.

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

The InChIKey is GZCIBTOXDAFODD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H38N10O3.C27H31N9O2.C21H23ClN8O2.C9H15N3O/c1-18-28(31(3,4)43-7)32-17-21(33-18)15-20-16-24(26-30(35-20)41(19(2)34-26)25-13-8-9-14-44-25)36-23-12-10-11-22(27(23)42-6)29-37-39-40(5)38-29;1-15-11-21-23(29-15)22(32-20-10-8-9-19(24(20)37-6)26-33-35-36(5)34-26)13-17(31-21)12-18-14-28-25(16(2)30-18)27(3,4)38-7;1-12-23-18-15(11-16(22)25-21(18)30(12)17-9-4-5-10-32-17)24-14-8-6-7-13(19(14)31-3)20-26-28-29(2)27-20;1-6-8(9(2,3)13-4)11-5-7(10)12-6/h10-12,16-17,25H,8-9,13-15H2,1-7H3,(H,35,36);8-10,13-14H,11-12H2,1-7H3,(H,31,32);6-8,11,17H,4-5,9-10H2,1-3H3,(H,24,25);5H,1-4H3,(H2,10,12).

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

5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine has a molecular weight of 1748.48 g/mol, XLogP of 14.48, 24 rotatable bonds, 4 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-amine;N-[2-methoxy-3-(2-methyltetrazol-5-yl)phenyl]-5-[[5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-yl]methyl]-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-amine;5-(2-methoxypropan-2-yl)-6-methylpyrazin-2-amine is sourced from PubChem (CID 158409344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).