bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid

C109H125BBr2N36O10 — CID 159635924

About bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid

bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid (PubChem CID 159635924) has the molecular formula C109H125BBr2N36O10 and a molecular weight of 2270.06 g/mol. Its IUPAC name is bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid.

Molecular Properties

• Compound Name: bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid
• PubChem CID: 159635924
• Molecular Formula: C109H125BBr2N36O10
• Molecular Weight: 2270.06 g/mol
• Exact Mass: 2266.88
• IUPAC Name: bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid
• SMILES: Brc1cn2ccnc2c(Nc2ccc(N3CCN(C4COC4)CC3)cc2)n1.CCC(=O)O.Cc1cncc(-c2cn3ccnc3c(Nc3ccc(N4CCN(C5COC5)CC4)cc3)n2)n1.Cc1cncc(B2OC(C)(C)C(C)(C)O2)n1.Cc1cncc(Br)n1.Nc1cncc(-c2cn3ccnc3c(Nc3ccc(N4CCN(C5COC5)CC4)cc3)n2)n1.Nc1cncc(-c2cn3ccnc3c(Nc3ccc(N4CCN(C5COC5)CC4)cc3)n2)n1.O=C=O
• InChI: InChI=1S/C24H26N8O.2C23H25N9O.C19H21BrN6O.C11H17BN2O2.C5H5BrN2.C3H6O2.CO2/c1-17-12-25-13-21(27-17)22-14-32-7-6-26-24(32)23(29-22)28-18-2-4-19(5-3-18)30-8-10-31(11-9-30)20-15-33-16-20;2*24-21-12-25-11-19(28-21)20-13-32-6-5-26-23(32)22(29-20)27-16-1-3-17(4-2-16)30-7-9-31(10-8-30)18-14-33-15-18;20-17-11-26-6-5-21-19(26)18(23-17)22-14-1-3-15(4-2-14)24-7-9-25(10-8-24)16-12-27-13-16;1-8-6-13-7-9(14-8)12-15-10(2,3)11(4,5)16-12;1-4-2-7-3-5(6)8-4;1-2-3(4)5;2-1-3/h2-7,12-14,20H,8-11,15-16H2,1H3,(H,28,29);2*1-6,11-13,18H,7-10,14-15H2,(H2,24,28)(H,27,29);1-6,11,16H,7-10,12-13H2,(H,22,23);6-7H,1-5H3;2-3H,1H3;2H2,1H3,(H,4,5)
• InChIKey: MPSXEZNSEMPIAX-UHFFFAOYSA-N
• XLogP: 12.11
• TPSA: 502.56 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 45
• Rotatable Bonds: 21
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2270.06
LogP ≤ 5	12.11
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid?

The IUPAC name of bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid (CID 159635924) is bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid.

What is the SMILES notation for bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid?

The canonical SMILES for bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid is Brc1cn2ccnc2c(Nc2ccc(N3CCN(C4COC4)CC3)cc2)n1.CCC(=O)O.Cc1cncc(-c2cn3ccnc3c(Nc3ccc(N4CCN(C5COC5)CC4)cc3)n2)n1.Cc1cncc(B2OC(C)(C)C(C)(C)O2)n1.Cc1cncc(Br)n1.Nc1cncc(-c2cn3ccnc3c(Nc3ccc(N4CCN(C5COC5)CC4)cc3)n2)n1.Nc1cncc(-c2cn3ccnc3c(Nc3ccc(N4CCN(C5COC5)CC4)cc3)n2)n1.O=C=O.

What is the InChIKey of bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid?

The InChIKey is MPSXEZNSEMPIAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N8O.2C23H25N9O.C19H21BrN6O.C11H17BN2O2.C5H5BrN2.C3H6O2.CO2/c1-17-12-25-13-21(27-17)22-14-32-7-6-26-24(32)23(29-22)28-18-2-4-19(5-3-18)30-8-10-31(11-9-30)20-15-33-16-20;2*24-21-12-25-11-19(28-21)20-13-32-6-5-26-23(32)22(29-20)27-16-1-3-17(4-2-16)30-7-9-31(10-8-30)18-14-33-15-18;20-17-11-26-6-5-21-19(26)18(23-17)22-14-1-3-15(4-2-14)24-7-9-25(10-8-24)16-12-27-13-16;1-8-6-13-7-9(14-8)12-15-10(2,3)11(4,5)16-12;1-4-2-7-3-5(6)8-4;1-2-3(4)5;2-1-3/h2-7,12-14,20H,8-11,15-16H2,1H3,(H,28,29);2*1-6,11-13,18H,7-10,14-15H2,(H2,24,28)(H,27,29);1-6,11,16H,7-10,12-13H2,(H,22,23);6-7H,1-5H3;2-3H,1H3;2H2,1H3,(H,4,5);.

What are the key properties of bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid?

bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid has a molecular weight of 2270.06 g/mol, XLogP of 12.11, 21 rotatable bonds, 7 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for bis(6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine);2-bromo-6-methylpyrazine;6-bromo-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;carbon dioxide;6-(6-methylpyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine;2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine;propanoic acid is sourced from PubChem (CID 159635924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).