(5-bromo-4-iodo-2-pyridinyl)-trimethylsilane

C8H11BrINSi — CID 67995691

IUPAC(5-bromo-4-iodo-2-pyridinyl)-trimethylsilane
SMILESC[Si](C)(C)c1cc(I)c(Br)cn1
InChIInChI=1S/C8H11BrINSi/c1-12(2,3)8-4-7(10)6(9)5-11-8/h4-5H,1-3H3
InChIKeyIHBSTGZLUDNXFJ-UHFFFAOYSA-N
MW356.08 g/mol
LogP2.99
Rot. Bonds1

About (5-bromo-4-iodo-2-pyridinyl)-trimethylsilane

(5-bromo-4-iodo-2-pyridinyl)-trimethylsilane (PubChem CID 67995691) has the molecular formula C8H11BrINSi and a molecular weight of 356.08 g/mol. Its IUPAC name is (5-bromo-4-iodo-2-pyridinyl)-trimethylsilane.

Molecular Properties

Compound Name(5-bromo-4-iodo-2-pyridinyl)-trimethylsilane
PubChem CID67995691
Molecular FormulaC8H11BrINSi
Molecular Weight356.08 g/mol
Exact Mass354.89
IUPAC Name(5-bromo-4-iodo-2-pyridinyl)-trimethylsilane
SMILESC[Si](C)(C)c1cc(I)c(Br)cn1
InChIInChI=1S/C8H11BrINSi/c1-12(2,3)8-4-7(10)6(9)5-11-8/h4-5H,1-3H3
InChIKeyIHBSTGZLUDNXFJ-UHFFFAOYSA-N
XLogP2.99
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.08
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5-bromo-4-iodo-2-pyridinyl)-trimethylsilane?
The IUPAC name of (5-bromo-4-iodo-2-pyridinyl)-trimethylsilane (CID 67995691) is (5-bromo-4-iodo-2-pyridinyl)-trimethylsilane.
What is the SMILES notation for (5-bromo-4-iodo-2-pyridinyl)-trimethylsilane?
The canonical SMILES for (5-bromo-4-iodo-2-pyridinyl)-trimethylsilane is C[Si](C)(C)c1cc(I)c(Br)cn1.
What is the InChIKey of (5-bromo-4-iodo-2-pyridinyl)-trimethylsilane?
The InChIKey is IHBSTGZLUDNXFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrINSi/c1-12(2,3)8-4-7(10)6(9)5-11-8/h4-5H,1-3H3.
What are the key properties of (5-bromo-4-iodo-2-pyridinyl)-trimethylsilane?
(5-bromo-4-iodo-2-pyridinyl)-trimethylsilane has a molecular weight of 356.08 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-4-iodo-2-pyridinyl)-trimethylsilane is sourced from PubChem (CID 67995691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).