2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

C34H47BrN10O3Si — CID 159342265

IUPAC2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESCC(C)(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(Br)nc12.Cc1ccc(Nc2cnc3[nH]cc(C(=O)NC(C)(C)C)c3n2)nc1
InChIInChI=1S/C17H27BrN4O2Si.C17H20N6O/c1-17(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;1-10-5-6-12(18-7-10)21-13-9-20-15-14(22-13)11(8-19-15)16(24)23-17(2,3)4/h9-10H,7-8,11H2,1-6H3,(H,21,23);5-9H,1-4H3,(H,19,20)(H,23,24)(H,18,21,22)
InChIKeyLGHAAXIHDXIHCT-UHFFFAOYSA-N
MW751.81 g/mol
LogP6.97
Rot. Bonds9

About 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (PubChem CID 159342265) has the molecular formula C34H47BrN10O3Si and a molecular weight of 751.81 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-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.

Molecular Properties

Compound Name2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PubChem CID159342265
Molecular FormulaC34H47BrN10O3Si
Molecular Weight751.81 g/mol
Exact Mass750.28
IUPAC Name2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
SMILESCC(C)(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(Br)nc12.Cc1ccc(Nc2cnc3[nH]cc(C(=O)NC(C)(C)C)c3n2)nc1
InChIInChI=1S/C17H27BrN4O2Si.C17H20N6O/c1-17(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;1-10-5-6-12(18-7-10)21-13-9-20-15-14(22-13)11(8-19-15)16(24)23-17(2,3)4/h9-10H,7-8,11H2,1-6H3,(H,21,23);5-9H,1-4H3,(H,19,20)(H,23,24)(H,18,21,22)
InChIKeyLGHAAXIHDXIHCT-UHFFFAOYSA-N
XLogP6.97
TPSA164.63 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500751.81
LogP ≤ 56.97
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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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-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The IUPAC name of 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide (CID 159342265) is 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide.
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-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The canonical SMILES for 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is CC(C)(C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(Br)nc12.Cc1ccc(Nc2cnc3[nH]cc(C(=O)NC(C)(C)C)c3n2)nc1.
What is the InChIKey of 2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
The InChIKey is LGHAAXIHDXIHCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27BrN4O2Si.C17H20N6O/c1-17(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;1-10-5-6-12(18-7-10)21-13-9-20-15-14(22-13)11(8-19-15)16(24)23-17(2,3)4/h9-10H,7-8,11H2,1-6H3,(H,21,23);5-9H,1-4H3,(H,19,20)(H,23,24)(H,18,21,22).
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-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide?
2-bromo-N-tert-butyl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide;N-tert-butyl-2-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide has a molecular weight of 751.81 g/mol, XLogP of 6.97, 9 rotatable bonds, 4 hydrogen bond donors, and 10 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-[(5-methyl-2-pyridinyl)amino]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide is sourced from PubChem (CID 159342265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).