(2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane

C19H23N3Si — CID 11578367

IUPAC(2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane
SMILESC[Si](C)(C)CC1(c2ccccn2)C=CC=C(c2ccccn2)N1
InChIInChI=1S/C19H23N3Si/c1-23(2,3)15-19(18-11-5-7-14-21-18)12-8-10-17(22-19)16-9-4-6-13-20-16/h4-14,22H,15H2,1-3H3
InChIKeyGVWGBLXKIZULGY-UHFFFAOYSA-N
MW321.50 g/mol
LogP4.21
Rot. Bonds4

About (2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane

(2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane (PubChem CID 11578367) has the molecular formula C19H23N3Si and a molecular weight of 321.50 g/mol. Its IUPAC name is (2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane.

Molecular Properties

Compound Name(2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane
PubChem CID11578367
Molecular FormulaC19H23N3Si
Molecular Weight321.50 g/mol
Exact Mass321.17
IUPAC Name(2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane
SMILESC[Si](C)(C)CC1(c2ccccn2)C=CC=C(c2ccccn2)N1
InChIInChI=1S/C19H23N3Si/c1-23(2,3)15-19(18-11-5-7-14-21-18)12-8-10-17(22-19)16-9-4-6-13-20-16/h4-14,22H,15H2,1-3H3
InChIKeyGVWGBLXKIZULGY-UHFFFAOYSA-N
XLogP4.21
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.50
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-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 (2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane?
The IUPAC name of (2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane (CID 11578367) is (2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane.
What is the SMILES notation for (2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane?
The canonical SMILES for (2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane is C[Si](C)(C)CC1(c2ccccn2)C=CC=C(c2ccccn2)N1.
What is the InChIKey of (2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane?
The InChIKey is GVWGBLXKIZULGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3Si/c1-23(2,3)15-19(18-11-5-7-14-21-18)12-8-10-17(22-19)16-9-4-6-13-20-16/h4-14,22H,15H2,1-3H3.
What are the key properties of (2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane?
(2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane has a molecular weight of 321.50 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dipyridin-2-yl-1H-pyridin-2-yl)methyl-trimethylsilane is sourced from PubChem (CID 11578367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).