Diethyl 3-[4-(7-[2-(trimethylsilyl)ethoxy]methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]pentanedioate

HCID 57477879

Basic information

Standard SMILES
CCOC(=O)CC(CC(=O)OCC)n1cc(-c2ncnc3c2ccn3COCC[Si](C)(C)C)cn1
InChIKey
PQSDAGBAPFEYCJ-UHFFFAOYSA-N
Molecular formula
C24H35N5O5Si
Average molar mass
501.6 g/mol

Names & identifiers

Preferred name
Diethyl 3-[4-(7-[2-(trimethylsilyl)ethoxy]methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]pentanedioate
IUPAC
diethyl 3-[4-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]pentanedioate

Names & synonyms

SCHEMBL100447PQSDAGBAPFEYCJ-UHFFFAOYSA-NDiethyl 3-[4-(7-[2-(trimethylsilyl)ethoxy]methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]pentanedioate

Database identifiers

PubChem CID
57477879

Properties

Computed structural properties

Topological polar surface area
110 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
15
Heavy atoms
35

Related reactions

6 records

Linked notes

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