2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide

C44H65BrN10O4Si2 — CID 157459042

About 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide

2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 157459042) has the molecular formula C44H65BrN10O4Si2 and a molecular weight of 934.15 g/mol. Its IUPAC name is 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

• Compound Name: 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide
• PubChem CID: 157459042
• Molecular Formula: C44H65BrN10O4Si2
• Molecular Weight: 934.15 g/mol
• Exact Mass: 932.39
• IUPAC Name: 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide
• SMILES: Cc1ccc2c(-c3cnc4c(n3)c(C(=O)NC(C)(C)CO[Si](C)(C)C(C)(C)C)cn4C)n[nH]c2c1.Cn1cc(C(=O)NC(C)(C)CO[Si](C)(C)C(C)(C)C)c2nc(Br)cnc21
• InChI: InChI=1S/C26H36N6O2Si.C18H29BrN4O2Si/c1-16-10-11-17-19(12-16)30-31-21(17)20-13-27-23-22(28-20)18(14-32(23)7)24(33)29-26(5,6)15-34-35(8,9)25(2,3)4;1-17(2,3)26(7,8)25-11-18(4,5)22-16(24)12-10-23(6)15-14(12)21-13(19)9-20-15/h10-14H,15H2,1-9H3,(H,29,33)(H,30,31);9-10H,11H2,1-8H3,(H,22,24)
• InChIKey: BTRZCJRBLXYKFI-UHFFFAOYSA-N
• XLogP: 9.61
• TPSA: 166.76 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 11
• Rotatable Bonds: 11
• Heavy Atoms: 61
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	934.15
LogP ≤ 5	9.61
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide?

The IUPAC name of 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide (CID 157459042) is 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide.

What is the SMILES notation for 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide?

The canonical SMILES for 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide is Cc1ccc2c(-c3cnc4c(n3)c(C(=O)NC(C)(C)CO[Si](C)(C)C(C)(C)C)cn4C)n[nH]c2c1.Cn1cc(C(=O)NC(C)(C)CO[Si](C)(C)C(C)(C)C)c2nc(Br)cnc21.

What is the InChIKey of 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide?

The InChIKey is BTRZCJRBLXYKFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H36N6O2Si.C18H29BrN4O2Si/c1-16-10-11-17-19(12-16)30-31-21(17)20-13-27-23-22(28-20)18(14-32(23)7)24(33)29-26(5,6)15-34-35(8,9)25(2,3)4;1-17(2,3)26(7,8)25-11-18(4,5)22-16(24)12-10-23(6)15-14(12)21-13(19)9-20-15/h10-14H,15H2,1-9H3,(H,29,33)(H,30,31);9-10H,11H2,1-8H3,(H,22,24).

What are the key properties of 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide?

2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 934.15 g/mol, XLogP of 9.61, 11 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methylpyrrolo[2,3-b]pyrazine-7-carboxamide;N-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-5-methyl-2-(6-methyl-1H-indazol-3-yl)pyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 157459042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).