(5-aminopyridin-3-yl)[1-(2-{[tert-butyl(dimethyl)silyl]oxy}-1,1-dimethylethyl)-1H-pyrrolo[3,2-c]pyridin-3-yl]methanone

HCID 90093072

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)(CO[Si](C)(C)C(C)(C)C)n1cc(C(=O)c2cncc(N)c2)c2cnccc21
InChIKey: GBUQBCRYIWKCQJ-UHFFFAOYSA-N
Molecular formula: C23H32N4O2Si
Average molar mass: 424.6 g/mol
Monoisotopic mass: 424.22945281

Names & identifiers

Preferred name: (5-aminopyridin-3-yl)[1-(2-{[tert-butyl(dimethyl)silyl]oxy}-1,1-dimethylethyl)-1H-pyrrolo[3,2-c]pyridin-3-yl]methanone
IUPAC: (5-amino-3-pyridinyl)-[1-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]pyrrolo[3,2-c]pyridin-3-yl]methanone

Names & synonyms

SCHEMBL15635820GBUQBCRYIWKCQJ-UHFFFAOYSA-N(5-Amino-pyridin-3-yl)-{1-[2-(tert-butyl-dimethyl-silanyloxy)-1,1-dimethyl-ethyl]-1H-pyrrolo[3,2-c]pyridin-3-yl}-methanone(5-aminopyridin-3-yl)[1-(2-{[tert-butyl(dimethyl)silyl]oxy}-1,1-dimethylethyl)-1H-pyrrolo[3,2-c]pyridin-3-yl]methanone