tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane

C32H20N16Si — CID 71124248

IUPACtetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane
SMILESc1cnc(-c2cncc([Si](c3cncc(-c4cnccn4)n3)(c3cncc(-c4cnccn4)n3)c3cncc(-c4cnccn4)n3)n2)cn1
InChIInChI=1S/C32H20N16Si/c1-5-41-21(9-33-1)25-13-37-17-29(45-25)49(30-18-38-14-26(46-30)22-10-34-2-6-42-22,31-19-39-15-27(47-31)23-11-35-3-7-43-23)32-20-40-16-28(48-32)24-12-36-4-8-44-24/h1-20H
InChIKeyLDOHUWZAMPIHNF-UHFFFAOYSA-N
MW656.71 g/mol
LogP0.05
Rot. Bonds8

About tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane

tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane (PubChem CID 71124248) has the molecular formula C32H20N16Si and a molecular weight of 656.71 g/mol. Its IUPAC name is tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane.

Molecular Properties

Compound Nametetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane
PubChem CID71124248
Molecular FormulaC32H20N16Si
Molecular Weight656.71 g/mol
Exact Mass656.18
IUPAC Nametetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane
SMILESc1cnc(-c2cncc([Si](c3cncc(-c4cnccn4)n3)(c3cncc(-c4cnccn4)n3)c3cncc(-c4cnccn4)n3)n2)cn1
InChIInChI=1S/C32H20N16Si/c1-5-41-21(9-33-1)25-13-37-17-29(45-25)49(30-18-38-14-26(46-30)22-10-34-2-6-42-22,31-19-39-15-27(47-31)23-11-35-3-7-43-23)32-20-40-16-28(48-32)24-12-36-4-8-44-24/h1-20H
InChIKeyLDOHUWZAMPIHNF-UHFFFAOYSA-N
XLogP0.05
TPSA206.24 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds8
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500656.71
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane 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 tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane?
The IUPAC name of tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane (CID 71124248) is tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane.
What is the SMILES notation for tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane?
The canonical SMILES for tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane is c1cnc(-c2cncc([Si](c3cncc(-c4cnccn4)n3)(c3cncc(-c4cnccn4)n3)c3cncc(-c4cnccn4)n3)n2)cn1.
What is the InChIKey of tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane?
The InChIKey is LDOHUWZAMPIHNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20N16Si/c1-5-41-21(9-33-1)25-13-37-17-29(45-25)49(30-18-38-14-26(46-30)22-10-34-2-6-42-22,31-19-39-15-27(47-31)23-11-35-3-7-43-23)32-20-40-16-28(48-32)24-12-36-4-8-44-24/h1-20H.
What are the key properties of tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane?
tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane has a molecular weight of 656.71 g/mol, XLogP of 0.05, 8 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane is sourced from PubChem (CID 71124248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).