N-tert-butyl-2-(6-methoxy-1H-indazol-1-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

HCID 71279780
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Basic information

Standard SMILES
COc1ccc2cnn(-c3cnc4c(n3)c(C(=O)NC(C)(C)C)cn4COCC[Si](C)(C)C)c2c1
InChIKey
JPNHXLHJEPROHY-UHFFFAOYSA-N
Molecular formula
C25H34N6O3Si
Average molar mass
494.7 g/mol

Names & identifiers

Preferred name
N-tert-butyl-2-(6-methoxy-1H-indazol-1-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
IUPAC
N-tert-butyl-2-(6-methoxyindazol-1-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide

Names & synonyms

SCHEMBL14737537JPNHXLHJEPROHY-UHFFFAOYSA-NN-tert-butyl-2-(6-methoxy-1H-indazol-1-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

Database identifiers

PubChem CID
71279780

Properties

Computed structural properties

Topological polar surface area
96.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
35

Related reactions

2 records
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Compound notes

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