tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane

C36H24N12Si — CID 71124249

IUPACtetrakis(6-pyridin-3-ylpyrazin-2-yl)silane
SMILESc1cncc(-c2cncc([Si](c3cncc(-c4cccnc4)n3)(c3cncc(-c4cccnc4)n3)c3cncc(-c4cccnc4)n3)n2)c1
InChIInChI=1S/C36H24N12Si/c1-5-25(13-37-9-1)29-17-41-21-33(45-29)49(34-22-42-18-30(46-34)26-6-2-10-38-14-26,35-23-43-19-31(47-35)27-7-3-11-39-15-27)36-24-44-20-32(48-36)28-8-4-12-40-16-28/h1-24H
InChIKeyKIYLRAXQAKDECW-UHFFFAOYSA-N
MW652.76 g/mol
LogP2.47
Rot. Bonds8

About tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane

tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane (PubChem CID 71124249) has the molecular formula C36H24N12Si and a molecular weight of 652.76 g/mol. Its IUPAC name is tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane.

Molecular Properties

Compound Nametetrakis(6-pyridin-3-ylpyrazin-2-yl)silane
PubChem CID71124249
Molecular FormulaC36H24N12Si
Molecular Weight652.76 g/mol
Exact Mass652.20
IUPAC Nametetrakis(6-pyridin-3-ylpyrazin-2-yl)silane
SMILESc1cncc(-c2cncc([Si](c3cncc(-c4cccnc4)n3)(c3cncc(-c4cccnc4)n3)c3cncc(-c4cccnc4)n3)n2)c1
InChIInChI=1S/C36H24N12Si/c1-5-25(13-37-9-1)29-17-41-21-33(45-29)49(34-22-42-18-30(46-34)26-6-2-10-38-14-26,35-23-43-19-31(47-35)27-7-3-11-39-15-27)36-24-44-20-32(48-36)28-8-4-12-40-16-28/h1-24H
InChIKeyKIYLRAXQAKDECW-UHFFFAOYSA-N
XLogP2.47
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds8
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500652.76
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze tetrakis(6-pyridin-3-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

Related Compounds

2,6-dipyridin-3-ylpyridine
CID 13349632
tetrakis(6-pyrazin-2-ylpyrazin-2-yl)silane
CID 71124248
6-pyridin-3-ylpyrimidine-2,4-diamine
CID 90189944
2-[3,5-bis[6-[6-(6-pyridin-3-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-6-[6-(6-pyridin-3-yl-2-pyridinyl)-2-pyridinyl]pyridine
CID 58090487
cyclopenta[c]azepine
CID 638010
3-phenyl-6-pyridin-3-ylpyridazine
CID 12712239
2,4-diphenyl-6-pyridin-3-ylpyridine
CID 3477432
N-(2-methylphenyl)-6-pyridin-3-ylpyrazin-2-amine
CID 141083596
3-azulen-6-ylpyridine
CID 86232079
4-[2-(4-aminophenyl)-6-pyridin-3-ylpyrimidin-4-yl]aniline
CID 630923
3-bromo-5-pyridin-3-ylpyrazin-2-amine
CID 139409463
8-methyl-2-pyridin-3-ylquinoline
CID 125496977

Frequently Asked Questions

What is the IUPAC name of tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane?
The IUPAC name of tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane (CID 71124249) is tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane.
What is the SMILES notation for tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane?
The canonical SMILES for tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane is c1cncc(-c2cncc([Si](c3cncc(-c4cccnc4)n3)(c3cncc(-c4cccnc4)n3)c3cncc(-c4cccnc4)n3)n2)c1.
What is the InChIKey of tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane?
The InChIKey is KIYLRAXQAKDECW-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N12Si/c1-5-25(13-37-9-1)29-17-41-21-33(45-29)49(34-22-42-18-30(46-34)26-6-2-10-38-14-26,35-23-43-19-31(47-35)27-7-3-11-39-15-27)36-24-44-20-32(48-36)28-8-4-12-40-16-28/h1-24H.
What are the key properties of tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane?
tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane has a molecular weight of 652.76 g/mol, XLogP of 2.47, 8 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(6-pyridin-3-ylpyrazin-2-yl)silane is sourced from PubChem (CID 71124249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).