2-(5-cyclopropyl-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((S)-2-methoxy-1-methyl-ethyl)-amide

HCID 71288367
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Basic information

Standard SMILES
COC[C@H](C)NC(=O)c1cn(COCC[Si](C)(C)C)c2ncc(-c3nn(C)c4ccc(C5CC5)cc34)nc12
InChIKey
UFYZOIIWCOHMFG-SFHVURJKSA-N
Molecular formula
C28H38N6O3Si
Average molar mass
534.7 g/mol

Names & identifiers

Preferred name
2-(5-cyclopropyl-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((S)-2-methoxy-1-methyl-ethyl)-amide
IUPAC
2-(5-cyclopropyl-1-methylindazol-3-yl)-N-[(2S)-1-methoxypropan-2-yl]-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carboxamide

Names & synonyms

SCHEMBL14751264UFYZOIIWCOHMFG-SFHVURJKSA-N2-(5-cyclopropyl-1-methyl-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid ((S)-2-methoxy-1-methyl-ethyl)-amide

Database identifiers

PubChem CID
71288367

Properties

Computed structural properties

Topological polar surface area
96.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
11
Heavy atoms
38

Related reactions

2 records
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Compound notes

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