1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine

C69H64Br3Cl4F3N16O4 — CID 158705909

About 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine

1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine (PubChem CID 158705909) has the molecular formula C69H64Br3Cl4F3N16O4 and a molecular weight of 1619.90 g/mol. Its IUPAC name is 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine
• PubChem CID: 158705909
• Molecular Formula: C69H64Br3Cl4F3N16O4
• Molecular Weight: 1619.90 g/mol
• Exact Mass: 1614.16
• IUPAC Name: 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine
• SMILES: CCOc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1ccc(C(F)(F)F)nc1.COc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1ccc(Cl)nc1.COc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1ccc(N2CCOCC2)nc1
• InChI: InChI=1S/C25H26BrClN6O2.C23H20BrClF3N5O.C21H18BrCl2N5O/c1-14(25-31-23(26)21-24(28)29-6-7-33(21)25)17-12-18(27)15(2)20(22(17)34-3)16-4-5-19(30-13-16)32-8-10-35-11-9-32;1-4-34-19-14(11(2)22-32-20(24)18-21(29)30-7-8-33(18)22)9-15(25)12(3)17(19)13-5-6-16(31-10-13)23(26,27)28;1-10(21-28-19(22)17-20(25)26-6-7-29(17)21)13-8-14(23)11(2)16(18(13)30-3)12-4-5-15(24)27-9-12/h4-7,12-14H,8-11H2,1-3H3,(H2,28,29);5-11H,4H2,1-3H3,(H2,29,30);4-10H,1-3H3,(H2,25,26)
• InChIKey: IICLHJFYONZEIL-UHFFFAOYSA-N
• XLogP: 17.67
• TPSA: 247.46 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 20
• Rotatable Bonds: 14
• Heavy Atoms: 99
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1619.90
LogP ≤ 5	17.67
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

The IUPAC name of 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine (CID 158705909) is 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine.

What is the SMILES notation for 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

The canonical SMILES for 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine is CCOc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1ccc(C(F)(F)F)nc1.COc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1ccc(Cl)nc1.COc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1ccc(N2CCOCC2)nc1.

What is the InChIKey of 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

The InChIKey is IICLHJFYONZEIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26BrClN6O2.C23H20BrClF3N5O.C21H18BrCl2N5O/c1-14(25-31-23(26)21-24(28)29-6-7-33(21)25)17-12-18(27)15(2)20(22(17)34-3)16-4-5-19(30-13-16)32-8-10-35-11-9-32;1-4-34-19-14(11(2)22-32-20(24)18-21(29)30-7-8-33(18)22)9-15(25)12(3)17(19)13-5-6-16(31-10-13)23(26,27)28;1-10(21-28-19(22)17-20(25)26-6-7-29(17)21)13-8-14(23)11(2)16(18(13)30-3)12-4-5-15(24)27-9-12/h4-7,12-14H,8-11H2,1-3H3,(H2,28,29);5-11H,4H2,1-3H3,(H2,29,30);4-10H,1-3H3,(H2,25,26).

What are the key properties of 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 1619.90 g/mol, XLogP of 17.67, 14 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 1-bromo-3-[1-[5-chloro-3-(6-chloro-3-pyridinyl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-ethoxy-4-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-morpholin-4-yl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 158705909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).