2-(5-Chloro-3-methyl-1H-indazol-1-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

HCID 71280464
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Basic information

Standard SMILES
Cc1nn(-c2cnc3c(n2)c(C(=O)NC(C)(C)CO)cn3COCC[Si](C)(C)C)c2ccc(Cl)cc12
InChIKey
HLDHKJKTWMETMY-UHFFFAOYSA-N
Molecular formula
C25H33ClN6O3Si
Average molar mass
529.1 g/mol
Monoisotopic mass
528.2071932

Names & identifiers

Preferred name
2-(5-Chloro-3-methyl-1H-indazol-1-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
IUPAC
2-(5-chloro-3-methylindazol-1-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide

Names & synonyms

SCHEMBL14738484HLDHKJKTWMETMY-UHFFFAOYSA-N2-(5-Chloro-3-methyl-1H-indazol-1-yl)-N-(1-hydroxy-2-methylpropan-2-yl)-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide

Database identifiers

PubChem CID
71280464

Properties

Computed structural properties

Topological polar surface area
107 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
36

Related reactions

2 records
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Compound notes

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