[6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane

C25H31NSi — CID 162710625

IUPAC[6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane
SMILESCC[Si](CC)(CC)c1ccc(-c2ccc(C)c(Cc3ccccc3)c2)nc1
InChIInChI=1S/C25H31NSi/c1-5-27(6-2,7-3)24-15-16-25(26-19-24)22-14-13-20(4)23(18-22)17-21-11-9-8-10-12-21/h8-16,18-19H,5-7,17H2,1-4H3
InChIKeyQLKGAGFADSQZQN-UHFFFAOYSA-N
MW373.62 g/mol
LogP6.36
Rot. Bonds7

About [6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane

[6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane (PubChem CID 162710625) has the molecular formula C25H31NSi and a molecular weight of 373.62 g/mol. Its IUPAC name is [6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane.

Molecular Properties

Compound Name[6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane
PubChem CID162710625
Molecular FormulaC25H31NSi
Molecular Weight373.62 g/mol
Exact Mass373.22
IUPAC Name[6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane
SMILESCC[Si](CC)(CC)c1ccc(-c2ccc(C)c(Cc3ccccc3)c2)nc1
InChIInChI=1S/C25H31NSi/c1-5-27(6-2,7-3)24-15-16-25(26-19-24)22-14-13-20(4)23(18-22)17-21-11-9-8-10-12-21/h8-16,18-19H,5-7,17H2,1-4H3
InChIKeyQLKGAGFADSQZQN-UHFFFAOYSA-N
XLogP6.36
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.62
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane 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-(3-benzyl-4-methylphenyl)-4-methyl-5-phenylpyridine
CID 162709142
4-benzyl-5-methyl-2-phenylpyridine
CID 162707148
tris(3-benzyl-4-methylphenyl)-chlorosilane
CID 88962510
5-benzyl-4-methyl-2-phenylpyridine
CID 162710232
1,4-dibenzyl-2,5-dimethylbenzene
CID 22920047
ethyl-dimethyl-(6-phenyl-3-pyridinyl)silane
CID 171716912
1-benzyl-4-methylbenzene;2-(3-ethoxy-4-methylphenyl)-5-prop-1-en-2-ylpyridine
CID 143393843
1-benzyl-2-methylbenzene;hydrochloride
CID 139328614
2-(3,4-dimethylphenyl)-5-propylpyridine
CID 140847513
3-benzyl-4-methylbenzoic acid
CID 22349488
triphenyl-[6-[4-(5-triphenylsilyl-2-pyridinyl)phenyl]-3-pyridinyl]silane
CID 177296299
2-benzyl-4-pyridin-2-ylbenzonitrile
CID 162707729

Frequently Asked Questions

What is the IUPAC name of [6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane?
The IUPAC name of [6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane (CID 162710625) is [6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane.
What is the SMILES notation for [6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane?
The canonical SMILES for [6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane is CC[Si](CC)(CC)c1ccc(-c2ccc(C)c(Cc3ccccc3)c2)nc1.
What is the InChIKey of [6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane?
The InChIKey is QLKGAGFADSQZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31NSi/c1-5-27(6-2,7-3)24-15-16-25(26-19-24)22-14-13-20(4)23(18-22)17-21-11-9-8-10-12-21/h8-16,18-19H,5-7,17H2,1-4H3.
What are the key properties of [6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane?
[6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane has a molecular weight of 373.62 g/mol, XLogP of 6.36, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-benzyl-4-methylphenyl)-3-pyridinyl]-triethylsilane is sourced from PubChem (CID 162710625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).