1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine

C89H85Br3Cl5FN20O7 — CID 160720010

About 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine

1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine (PubChem CID 160720010) has the molecular formula C89H85Br3Cl5FN20O7 and a molecular weight of 1982.77 g/mol. Its IUPAC name is 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

• Compound Name: 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine
• PubChem CID: 160720010
• Molecular Formula: C89H85Br3Cl5FN20O7
• Molecular Weight: 1982.77 g/mol
• Exact Mass: 1976.29
• IUPAC Name: 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine
• SMILES: C=C(O)c1ccc(-c2c(F)c(Cl)cc(C(C)c3nc(Cl)c4c(N)nccn34)c2OC(C)C)cn1.COc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1c(C)noc1C.COc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1ccc(C)nc1.COc1ccc(-c2c(C)c(Cl)cc(C(C)c3nc(Br)c4c(N)nccn34)c2OC)cn1
• InChI: InChI=1S/C24H22Cl2FN5O2.C22H21BrClN5O2.C22H21BrClN5O.C21H21BrClN5O2/c1-11(2)34-21-15(12(3)24-31-22(26)20-23(28)29-7-8-32(20)24)9-16(25)19(27)18(21)14-5-6-17(13(4)33)30-10-14;1-11(22-28-20(23)18-21(25)26-7-8-29(18)22)14-9-15(24)12(2)17(19(14)31-4)13-5-6-16(30-3)27-10-13;1-11-5-6-14(10-27-11)17-13(3)16(24)9-15(19(17)30-4)12(2)22-28-20(23)18-21(25)26-7-8-29(18)22;1-9(21-26-19(22)17-20(24)25-6-7-28(17)21)13-8-14(23)10(2)15(18(13)29-5)16-11(3)27-30-12(16)4/h5-12,33H,4H2,1-3H3,(H2,28,29);5-11H,1-4H3,(H2,25,26);5-10,12H,1-4H3,(H2,25,26);6-9H,1-5H3,(H2,24,25)
• InChIKey: RSZBXEBQGPBQBI-UHFFFAOYSA-N
• XLogP: 22.59
• TPSA: 355.92 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 27
• Rotatable Bonds: 19
• Heavy Atoms: 125
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1982.77
LogP ≤ 5	22.59
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

The IUPAC name of 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine (CID 160720010) is 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine.

What is the SMILES notation for 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

The canonical SMILES for 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine is C=C(O)c1ccc(-c2c(F)c(Cl)cc(C(C)c3nc(Cl)c4c(N)nccn34)c2OC(C)C)cn1.COc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1c(C)noc1C.COc1c(C(C)c2nc(Br)c3c(N)nccn23)cc(Cl)c(C)c1-c1ccc(C)nc1.COc1ccc(-c2c(C)c(Cl)cc(C(C)c3nc(Br)c4c(N)nccn34)c2OC)cn1.

What is the InChIKey of 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

The InChIKey is RSZBXEBQGPBQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22Cl2FN5O2.C22H21BrClN5O2.C22H21BrClN5O.C21H21BrClN5O2/c1-11(2)34-21-15(12(3)24-31-22(26)20-23(28)29-7-8-32(20)24)9-16(25)19(27)18(21)14-5-6-17(13(4)33)30-10-14;1-11(22-28-20(23)18-21(25)26-7-8-29(18)22)14-9-15(24)12(2)17(19(14)31-4)13-5-6-16(30-3)27-10-13;1-11-5-6-14(10-27-11)17-13(3)16(24)9-15(19(17)30-4)12(2)22-28-20(23)18-21(25)26-7-8-29(18)22;1-9(21-26-19(22)17-20(24)25-6-7-28(17)21)13-8-14(23)10(2)15(18(13)29-5)16-11(3)27-30-12(16)4/h5-12,33H,4H2,1-3H3,(H2,28,29);5-11H,1-4H3,(H2,25,26);5-10,12H,1-4H3,(H2,25,26);6-9H,1-5H3,(H2,24,25).

What are the key properties of 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine?

1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine has a molecular weight of 1982.77 g/mol, XLogP of 22.59, 19 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[5-[5-[1-(8-amino-1-chloroimidazo[1,5-a]pyrazin-3-yl)ethyl]-3-chloro-2-fluoro-6-propan-2-yloxyphenyl]-2-pyridinyl]ethenol;1-bromo-3-[1-[5-chloro-3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-3-(6-methoxy-3-pyridinyl)-4-methylphenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine;1-bromo-3-[1-[5-chloro-2-methoxy-4-methyl-3-(6-methyl-3-pyridinyl)phenyl]ethyl]imidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 160720010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).