5-(5-bromo-2-(piperazin-1-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-4-yl)-3-methoxypyridin-2-amine

HCID 66591152
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Basic information

Standard SMILES
COc1cc(-c2nc(N3CCNCC3)n(COCC[Si](C)(C)C)c2Br)cnc1N
InChIKey
SOHUDXPHJDULHN-UHFFFAOYSA-N
Molecular formula
C19H31BrN6O2Si
Average molar mass
483.5 g/mol

Names & identifiers

Preferred name
5-(5-bromo-2-(piperazin-1-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-4-yl)-3-methoxypyridin-2-amine
IUPAC
5-[5-bromo-2-piperazin-1-yl-1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]-3-methoxypyridin-2-amine

Names & synonyms

SCHEMBL68028SOHUDXPHJDULHN-UHFFFAOYSA-N5-(5-bromo-2-(piperazin-1-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-4-yl)-3-methoxypyridin-2-amine

Database identifiers

PubChem CID
66591152

Properties

Computed structural properties

Topological polar surface area
90.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
29

Related reactions

5 records
New reaction record

Linked notes

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