2-(5-methoxy-1-methyl-1H-indazol-3-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde

HCID 86677977

Notes Reactions

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Basic information

Standard SMILES: COc1ccc2c(c1)c(-c1cnc3c(n1)c(C=O)cn3COCC[Si](C)(C)C)nn2C
InChIKey: SHWUYRGWSIOUHJ-UHFFFAOYSA-N
Molecular formula: C22H27N5O3Si
Average molar mass: 437.6 g/mol

Names & identifiers

Preferred name: 2-(5-methoxy-1-methyl-1H-indazol-3-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde
IUPAC: 2-(5-methoxy-1-methylindazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carbaldehyde

Names & synonyms

SCHEMBL14737670SHWUYRGWSIOUHJ-UHFFFAOYSA-N2-(5-methoxy-1-methyl-1H-indazol-3-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde

Database identifiers

PubChem CID: 86677977

Properties

Computed structural properties

Topological polar surface area: 84.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 8
Heavy atoms: 31
Formal charge: 0
Complexity: 620

Related reactions

2 records

New reaction record

HRID 246389As productuspto-grants-2014_02

HRID 246390As reactantuspto-grants-2014_02

Compound notes

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