5-Bromo-6-[2-tri(propan-2-yl)silylethynyl]pyridin-2-amine

HCID 86694366
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Basic information

Standard SMILES
CC(C)[Si](C#Cc1nc(N)ccc1Br)(C(C)C)C(C)C
InChIKey
LOJPBBAMQPFXTG-UHFFFAOYSA-N
Molecular formula
C16H25BrN2Si
Average molar mass
353.37 g/mol

Names & identifiers

Preferred name
5-Bromo-6-[2-tri(propan-2-yl)silylethynyl]pyridin-2-amine
IUPAC
5-bromo-6-[2-tri(propan-2-yl)silylethynyl]pyridin-2-amine

Names & synonyms

5-Bromo-6-((triisopropylsilyl)ethynyl)pyridin-2-amineSCHEMBL15206877LOJPBBAMQPFXTG-UHFFFAOYSA-N1452572-95-05-bromo-6-[2-tri(propan-2-yl)silylethynyl]pyridin-2-amine5-bromo-6-[2-tri(propan-2-yl)silylethynyl]-pyridin-2-amine

Database identifiers

PubChem CID
86694366

Properties

Computed structural properties

Topological polar surface area
38.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
20

Related reactions

1 records
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Compound notes

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