2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane

C11H18N2Si — CID 10055839

IUPAC2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane
SMILESCc1cnc(C)c(C=C[Si](C)(C)C)n1
InChIInChI=1S/C11H18N2Si/c1-9-8-12-10(2)11(13-9)6-7-14(3,4)5/h6-8H,1-5H3
InChIKeyFKMOPXNHSHJRNB-UHFFFAOYSA-N
MW206.36 g/mol
LogP2.98
Rot. Bonds2

About 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane

2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane (PubChem CID 10055839) has the molecular formula C11H18N2Si and a molecular weight of 206.36 g/mol. Its IUPAC name is 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane.

Molecular Properties

Compound Name2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane
PubChem CID10055839
Molecular FormulaC11H18N2Si
Molecular Weight206.36 g/mol
Exact Mass206.12
IUPAC Name2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane
SMILESCc1cnc(C)c(C=C[Si](C)(C)C)n1
InChIInChI=1S/C11H18N2Si/c1-9-8-12-10(2)11(13-9)6-7-14(3,4)5/h6-8H,1-5H3
InChIKeyFKMOPXNHSHJRNB-UHFFFAOYSA-N
XLogP2.98
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.36
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(3,6-dimethylpyrazin-2-yl)ethenyl-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-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane?
The IUPAC name of 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane (CID 10055839) is 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane.
What is the SMILES notation for 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane?
The canonical SMILES for 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane is Cc1cnc(C)c(C=C[Si](C)(C)C)n1.
What is the InChIKey of 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane?
The InChIKey is FKMOPXNHSHJRNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2Si/c1-9-8-12-10(2)11(13-9)6-7-14(3,4)5/h6-8H,1-5H3.
What are the key properties of 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane?
2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane has a molecular weight of 206.36 g/mol, XLogP of 2.98, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,6-dimethylpyrazin-2-yl)ethenyl-trimethylsilane is sourced from PubChem (CID 10055839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).