[(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane

C11H20BrClN2Si2 — CID 102592487

IUPAC[(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane
SMILESC[Si](C)(C)C(c1cnc(Cl)c(Br)n1)[Si](C)(C)C
InChIInChI=1S/C11H20BrClN2Si2/c1-16(2,3)11(17(4,5)6)8-7-14-10(13)9(12)15-8/h7,11H,1-6H3
InChIKeyPVIDALZFWLAUAY-UHFFFAOYSA-N
MW351.82 g/mol
LogP4.73
Rot. Bonds3

About [(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane

[(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane (PubChem CID 102592487) has the molecular formula C11H20BrClN2Si2 and a molecular weight of 351.82 g/mol. Its IUPAC name is [(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane.

Molecular Properties

Compound Name[(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane
PubChem CID102592487
Molecular FormulaC11H20BrClN2Si2
Molecular Weight351.82 g/mol
Exact Mass350.00
IUPAC Name[(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane
SMILESC[Si](C)(C)C(c1cnc(Cl)c(Br)n1)[Si](C)(C)C
InChIInChI=1S/C11H20BrClN2Si2/c1-16(2,3)11(17(4,5)6)8-7-14-10(13)9(12)15-8/h7,11H,1-6H3
InChIKeyPVIDALZFWLAUAY-UHFFFAOYSA-N
XLogP4.73
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.82
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-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 [(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane?
The IUPAC name of [(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane (CID 102592487) is [(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane.
What is the SMILES notation for [(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane?
The canonical SMILES for [(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane is C[Si](C)(C)C(c1cnc(Cl)c(Br)n1)[Si](C)(C)C.
What is the InChIKey of [(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane?
The InChIKey is PVIDALZFWLAUAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20BrClN2Si2/c1-16(2,3)11(17(4,5)6)8-7-14-10(13)9(12)15-8/h7,11H,1-6H3.
What are the key properties of [(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane?
[(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane has a molecular weight of 351.82 g/mol, XLogP of 4.73, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-bromo-5-chloropyrazin-2-yl)-trimethylsilylmethyl]-trimethylsilane is sourced from PubChem (CID 102592487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).