(2-bromo-1H-pyridin-2-yl)-trimethylsilane

C8H14BrNSi — CID 150592449

IUPAC(2-bromo-1H-pyridin-2-yl)-trimethylsilane
SMILESC[Si](C)(C)C1(Br)C=CC=CN1
InChIInChI=1S/C8H14BrNSi/c1-11(2,3)8(9)6-4-5-7-10-8/h4-7,10H,1-3H3
InChIKeyIQDPYBONLAGSGS-UHFFFAOYSA-N
MW232.20 g/mol
LogP2.63
Rot. Bonds1

About (2-bromo-1H-pyridin-2-yl)-trimethylsilane

(2-bromo-1H-pyridin-2-yl)-trimethylsilane (PubChem CID 150592449) has the molecular formula C8H14BrNSi and a molecular weight of 232.20 g/mol. Its IUPAC name is (2-bromo-1H-pyridin-2-yl)-trimethylsilane.

Molecular Properties

Compound Name(2-bromo-1H-pyridin-2-yl)-trimethylsilane
PubChem CID150592449
Molecular FormulaC8H14BrNSi
Molecular Weight232.20 g/mol
Exact Mass231.01
IUPAC Name(2-bromo-1H-pyridin-2-yl)-trimethylsilane
SMILESC[Si](C)(C)C1(Br)C=CC=CN1
InChIInChI=1S/C8H14BrNSi/c1-11(2,3)8(9)6-4-5-7-10-8/h4-7,10H,1-3H3
InChIKeyIQDPYBONLAGSGS-UHFFFAOYSA-N
XLogP2.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.20
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze (2-bromo-1H-pyridin-2-yl)-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-bromo-1H-pyridin-2-yl)-trimethylsilane?
The IUPAC name of (2-bromo-1H-pyridin-2-yl)-trimethylsilane (CID 150592449) is (2-bromo-1H-pyridin-2-yl)-trimethylsilane.
What is the SMILES notation for (2-bromo-1H-pyridin-2-yl)-trimethylsilane?
The canonical SMILES for (2-bromo-1H-pyridin-2-yl)-trimethylsilane is C[Si](C)(C)C1(Br)C=CC=CN1.
What is the InChIKey of (2-bromo-1H-pyridin-2-yl)-trimethylsilane?
The InChIKey is IQDPYBONLAGSGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14BrNSi/c1-11(2,3)8(9)6-4-5-7-10-8/h4-7,10H,1-3H3.
What are the key properties of (2-bromo-1H-pyridin-2-yl)-trimethylsilane?
(2-bromo-1H-pyridin-2-yl)-trimethylsilane has a molecular weight of 232.20 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-1H-pyridin-2-yl)-trimethylsilane is sourced from PubChem (CID 150592449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).