2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine

C49H67BrN12O4Si2 — CID 159218265

About 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine

2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine (PubChem CID 159218265) has the molecular formula C49H67BrN12O4Si2 and a molecular weight of 1024.23 g/mol. Its IUPAC name is 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine.

Molecular Properties

• Compound Name: 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine
• PubChem CID: 159218265
• Molecular Formula: C49H67BrN12O4Si2
• Molecular Weight: 1024.23 g/mol
• Exact Mass: 1022.41
• IUPAC Name: 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine
• SMILES: CC(C)(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3ncn4ccccc34)nc12.CC(C)(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(Br)nc12.Cc1ncn2ccccc12
• InChI: InChI=1S/C24H32N6O2Si.C17H27BrN4O2Si.C8H8N2/c1-24(2,3)28-23(31)17-14-30(16-32-11-12-33(4,5)6)22-20(17)27-18(13-25-22)21-19-9-7-8-10-29(19)15-26-21;1-17(2,3)21-16(23)12-10-22(11-24-7-8-25(4,5)6)15-14(12)20-13(18)9-19-15;1-7-8-4-2-3-5-10(8)6-9-7/h7-10,13-15H,11-12,16H2,1-6H3,(H,28,31);9-10H,7-8,11H2,1-6H3,(H,21,23);2-6H,1H3
• InChIKey: KRIWBOMPPRXVHM-UHFFFAOYSA-N
• XLogP: 10.26
• TPSA: 172.68 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 14
• Rotatable Bonds: 13
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1024.23
LogP ≤ 5	10.26
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine?

The IUPAC name of 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine (CID 159218265) is 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine.

What is the SMILES notation for 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine?

The canonical SMILES for 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine is CC(C)(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3ncn4ccccc34)nc12.CC(C)(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(Br)nc12.Cc1ncn2ccccc12.

What is the InChIKey of 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine?

The InChIKey is KRIWBOMPPRXVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N6O2Si.C17H27BrN4O2Si.C8H8N2/c1-24(2,3)28-23(31)17-14-30(16-32-11-12-33(4,5)6)22-20(17)27-18(13-25-22)21-19-9-7-8-10-29(19)15-26-21;1-17(2,3)21-16(23)12-10-22(11-24-7-8-25(4,5)6)15-14(12)20-13(18)9-19-15;1-7-8-4-2-3-5-10(8)6-9-7/h7-10,13-15H,11-12,16H2,1-6H3,(H,28,31);9-10H,7-8,11H2,1-6H3,(H,21,23);2-6H,1H3.

What are the key properties of 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine?

2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine has a molecular weight of 1024.23 g/mol, XLogP of 10.26, 13 rotatable bonds, 2 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-imidazo[1,5-a]pyridin-1-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;1-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 159218265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).