(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'}

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Related Compounds

trimethyl-[(2-pyridin-2-yl-1H-pyridin-2-yl)methyl]silane
CID 11235743
2-[2-(2-hydroxyphenyl)-6-pyridin-2-yl-1H-pyridin-2-yl]-4-methoxyphenol
CID 70186747
propane;2-pyridin-2-ylpyridine
CID 158168510
pyrrolo[3,2-b]azepine
CID 66934182
1-pyridin-2-ylcyclohexa-3,5-diene-1,3-diamine
CID 151775443
ditert-butyl-[(Z)-(6-pyridin-2-yl-1H-pyridin-2-ylidene)methyl]phosphane
CID 50918018
2-[(1R)-1-ethylcyclohexa-2,4-dien-1-yl]pyridine
CID 175315625
cobalt;ethane;tris(2-pyridin-2-ylpyridine)
CID 161013986
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113

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).