8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde

C141H172BBr3Cl6F3N35O15S3 — CID 158999690

About 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde

8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde (PubChem CID 158999690) has the molecular formula C141H172BBr3Cl6F3N35O15S3 and a molecular weight of 3213.59 g/mol. Its IUPAC name is 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde.

Molecular Properties

• Compound Name: 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde
• PubChem CID: 158999690
• Molecular Formula: C141H172BBr3Cl6F3N35O15S3
• Molecular Weight: 3213.59 g/mol
• Exact Mass: 3205.87
• IUPAC Name: 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde
• SMILES: CC(C)(C)OC(=O)N1CCNCC1.CC(C)c1nc(-c2ccc(NS(=O)(=O)Cc3ccccc3Cl)c(F)c2)c2c(N)ncc(CN3CCCCC3)n12.CC(C)c1nc(-c2ccc(NS(=O)(=O)Cc3ccccc3Cl)c(F)c2)c2c(N)ncc(CN3CCNCC3)n12.CC(C)c1nc(Br)c2c(Cl)ncc(C=O)n12.CC(C)c1nc(Br)c2c(N)ncc(C=O)n12.CC(C)c1nc(Br)c2c(N)ncc(CN3CCN(C(=O)OC(C)(C)C)CC3)n12.CC(C)c1ncc2c(Cl)ncc(C=O)n12.CC(C)c1ncc2c(Cl)nccn12.CC1(C)OB(c2ccc(NS(=O)(=O)Cc3ccccc3Cl)c(F)c2)OC1(C)C
• InChI: InChI=1S/C28H32ClFN6O2S.C27H31ClFN7O2S.C19H22BClFNO4S.C19H29BrN6O2.C10H9BrClN3O.C10H11BrN4O.C10H10ClN3O.C9H10ClN3.C9H18N2O2/c1-18(2)28-33-25(26-27(31)32-15-21(36(26)28)16-35-12-6-3-7-13-35)19-10-11-24(23(30)14-19)34-39(37,38)17-20-8-4-5-9-22(20)29;1-17(2)27-33-24(25-26(30)32-14-20(36(25)27)15-35-11-9-31-10-12-35)18-7-8-23(22(29)13-18)34-39(37,38)16-19-5-3-4-6-21(19)28;1-18(2)19(3,4)27-20(26-18)14-9-10-17(16(22)11-14)23-28(24,25)12-13-7-5-6-8-15(13)21;1-12(2)17-23-15(20)14-16(21)22-10-13(26(14)17)11-24-6-8-25(9-7-24)18(27)28-19(3,4)5;2*1-5(2)10-14-8(11)7-9(12)13-3-6(4-16)15(7)10;1-6(2)10-13-4-8-9(11)12-3-7(5-15)14(8)10;1-6(2)9-12-5-7-8(10)11-3-4-13(7)9;1-9(2,3)13-8(12)11-6-4-10-5-7-11/h4-5,8-11,14-15,18,34H,3,6-7,12-13,16-17H2,1-2H3,(H2,31,32);3-8,13-14,17,31,34H,9-12,15-16H2,1-2H3,(H2,30,32);5-11,23H,12H2,1-4H3;10,12H,6-9,11H2,1-5H3,(H2,21,22);3-5H,1-2H3;3-5H,1-2H3,(H2,12,13);3-6H,1-2H3;3-6H,1-2H3;10H,4-7H2,1-3H3
• InChIKey: JREOQQUDDDYFIB-UHFFFAOYSA-N
• XLogP: 27.78
• TPSA: 616.45 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 45
• Rotatable Bonds: 31
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3213.59
LogP ≤ 5	27.78
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde?

The IUPAC name of 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde (CID 158999690) is 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde.

What is the SMILES notation for 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde?

The canonical SMILES for 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde is CC(C)(C)OC(=O)N1CCNCC1.CC(C)c1nc(-c2ccc(NS(=O)(=O)Cc3ccccc3Cl)c(F)c2)c2c(N)ncc(CN3CCCCC3)n12.CC(C)c1nc(-c2ccc(NS(=O)(=O)Cc3ccccc3Cl)c(F)c2)c2c(N)ncc(CN3CCNCC3)n12.CC(C)c1nc(Br)c2c(Cl)ncc(C=O)n12.CC(C)c1nc(Br)c2c(N)ncc(C=O)n12.CC(C)c1nc(Br)c2c(N)ncc(CN3CCN(C(=O)OC(C)(C)C)CC3)n12.CC(C)c1ncc2c(Cl)ncc(C=O)n12.CC(C)c1ncc2c(Cl)nccn12.CC1(C)OB(c2ccc(NS(=O)(=O)Cc3ccccc3Cl)c(F)c2)OC1(C)C.

What is the InChIKey of 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde?

The InChIKey is JREOQQUDDDYFIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32ClFN6O2S.C27H31ClFN7O2S.C19H22BClFNO4S.C19H29BrN6O2.C10H9BrClN3O.C10H11BrN4O.C10H10ClN3O.C9H10ClN3.C9H18N2O2/c1-18(2)28-33-25(26-27(31)32-15-21(36(26)28)16-35-12-6-3-7-13-35)19-10-11-24(23(30)14-19)34-39(37,38)17-20-8-4-5-9-22(20)29;1-17(2)27-33-24(25-26(30)32-14-20(36(25)27)15-35-11-9-31-10-12-35)18-7-8-23(22(29)13-18)34-39(37,38)16-19-5-3-4-6-21(19)28;1-18(2)19(3,4)27-20(26-18)14-9-10-17(16(22)11-14)23-28(24,25)12-13-7-5-6-8-15(13)21;1-12(2)17-23-15(20)14-16(21)22-10-13(26(14)17)11-24-6-8-25(9-7-24)18(27)28-19(3,4)5;2*1-5(2)10-14-8(11)7-9(12)13-3-6(4-16)15(7)10;1-6(2)10-13-4-8-9(11)12-3-7(5-15)14(8)10;1-6(2)9-12-5-7-8(10)11-3-4-13(7)9;1-9(2,3)13-8(12)11-6-4-10-5-7-11/h4-5,8-11,14-15,18,34H,3,6-7,12-13,16-17H2,1-2H3,(H2,31,32);3-8,13-14,17,31,34H,9-12,15-16H2,1-2H3,(H2,30,32);5-11,23H,12H2,1-4H3;10,12H,6-9,11H2,1-5H3,(H2,21,22);3-5H,1-2H3;3-5H,1-2H3,(H2,12,13);3-6H,1-2H3;3-6H,1-2H3;10H,4-7H2,1-3H3.

What are the key properties of 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde?

8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde has a molecular weight of 3213.59 g/mol, XLogP of 27.78, 31 rotatable bonds, 9 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;N-[4-[8-amino-5-(piperazin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;N-[4-[8-amino-5-(piperidin-1-ylmethyl)-3-propan-2-ylimidazo[1,5-a]pyrazin-1-yl]-2-fluorophenyl]-1-(2-chlorophenyl)methanesulfonamide;1-bromo-8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde;tert-butyl 4-[(8-amino-1-bromo-3-propan-2-ylimidazo[1,5-a]pyrazin-5-yl)methyl]piperazine-1-carboxylate;tert-butyl piperazine-1-carboxylate;1-(2-chlorophenyl)-N-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine;8-chloro-3-propan-2-ylimidazo[1,5-a]pyrazine-5-carbaldehyde is sourced from PubChem (CID 158999690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).