trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane

C20H20N2OSi — CID 170532051

IUPACtrimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane
SMILESCc1cc2oc3ccc(-c4ccc([Si](C)(C)C)cn4)cc3c2cn1
InChIInChI=1S/C20H20N2OSi/c1-13-9-20-17(12-21-13)16-10-14(5-8-19(16)23-20)18-7-6-15(11-22-18)24(2,3)4/h5-12H,1-4H3
InChIKeyVOYKNUQRRCBPDR-UHFFFAOYSA-N
MW332.48 g/mol
LogP4.90
Rot. Bonds2

About trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane

trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane (PubChem CID 170532051) has the molecular formula C20H20N2OSi and a molecular weight of 332.48 g/mol. Its IUPAC name is trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane.

Molecular Properties

Compound Nametrimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane
PubChem CID170532051
Molecular FormulaC20H20N2OSi
Molecular Weight332.48 g/mol
Exact Mass332.13
IUPAC Nametrimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane
SMILESCc1cc2oc3ccc(-c4ccc([Si](C)(C)C)cn4)cc3c2cn1
InChIInChI=1S/C20H20N2OSi/c1-13-9-20-17(12-21-13)16-10-14(5-8-19(16)23-20)18-7-6-15(11-22-18)24(2,3)4/h5-12H,1-4H3
InChIKeyVOYKNUQRRCBPDR-UHFFFAOYSA-N
XLogP4.90
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.48
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]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

[6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane
CID 140720101
trimethyl-[6-[7-(3-phenylpentan-3-yl)dibenzofuran-2-yl]-3-pyridinyl]silane
CID 162709398
(6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane
CID 140719613
dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane
CID 140720059
trimethyl-[6-(3-methylphenyl)-3-pyridinyl]silane
CID 166573501
[4-[3-(6-dibenzofuran-2-yl-3-pyridinyl)quinolin-7-yl]phenyl]-trimethylsilane
CID 169293694
CID 145132459
CID 145132459
trimethyl-[6-(7-naphthalen-2-yltriphenylen-2-yl)-3-pyridinyl]silane
CID 140721404
trimethyl-(6-phenanthren-2-yl-3-pyridinyl)silane
CID 164792219
[4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane
CID 169294079
trimethyl-[6-(7-naphthalen-1-yltriphenylen-2-yl)-3-pyridinyl]silane
CID 140721451
[6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane
CID 140719536

Frequently Asked Questions

What is the IUPAC name of trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane?
The IUPAC name of trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane (CID 170532051) is trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane.
What is the SMILES notation for trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane?
The canonical SMILES for trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane is Cc1cc2oc3ccc(-c4ccc([Si](C)(C)C)cn4)cc3c2cn1.
What is the InChIKey of trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane?
The InChIKey is VOYKNUQRRCBPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2OSi/c1-13-9-20-17(12-21-13)16-10-14(5-8-19(16)23-20)18-7-6-15(11-22-18)24(2,3)4/h5-12H,1-4H3.
What are the key properties of trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane?
trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane has a molecular weight of 332.48 g/mol, XLogP of 4.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane is sourced from PubChem (CID 170532051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).