[6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane

C21H22N2OSi — CID 140720101

IUPAC[6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane
SMILESCc1cc2oc3ccc(-c4ccc([Si](C)(C)C)cn4)cc3c2c(C)n1
InChIInChI=1S/C21H22N2OSi/c1-13-10-20-21(14(2)23-13)17-11-15(6-9-19(17)24-20)18-8-7-16(12-22-18)25(3,4)5/h6-12H,1-5H3
InChIKeyJCQFBHLMFZSBDR-UHFFFAOYSA-N
MW346.51 g/mol
LogP5.21
Rot. Bonds2

About [6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane

[6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane (PubChem CID 140720101) has the molecular formula C21H22N2OSi and a molecular weight of 346.51 g/mol. Its IUPAC name is [6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane.

Molecular Properties

Compound Name[6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane
PubChem CID140720101
Molecular FormulaC21H22N2OSi
Molecular Weight346.51 g/mol
Exact Mass346.15
IUPAC Name[6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane
SMILESCc1cc2oc3ccc(-c4ccc([Si](C)(C)C)cn4)cc3c2c(C)n1
InChIInChI=1S/C21H22N2OSi/c1-13-10-20-21(14(2)23-13)17-11-15(6-9-19(17)24-20)18-8-7-16(12-22-18)25(3,4)5/h6-12H,1-5H3
InChIKeyJCQFBHLMFZSBDR-UHFFFAOYSA-N
XLogP5.21
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.51
LogP ≤ 55.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[6-(3-methyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]silane
CID 170532051
dimethyl-[6-(2-methyl-[1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]-phenylsilane
CID 140720059
(6-dibenzofuran-2-yl-3-pyridinyl)-methyl-diphenylsilane
CID 140719613
trimethyl-[6-[7-(3-phenylpentan-3-yl)dibenzofuran-2-yl]-3-pyridinyl]silane
CID 162709398
trimethyl-(6-phenanthren-2-yl-3-pyridinyl)silane
CID 164792219
trimethyl-[6-(7-naphthalen-2-yltriphenylen-2-yl)-3-pyridinyl]silane
CID 140721404
trimethyl-[6-(3-methylphenyl)-3-pyridinyl]silane
CID 166573501
[4-[3-(6-dibenzofuran-2-yl-3-pyridinyl)quinolin-7-yl]phenyl]-trimethylsilane
CID 169293694
trimethyl-[6-(7-naphthalen-1-yltriphenylen-2-yl)-3-pyridinyl]silane
CID 140721451
[6-(1,3-dimethyl-[1]benzofuro[2,3-c]pyridin-6-yl)-4-(2-methylpropyl)-3-pyridinyl]-dimethyl-phenylsilane
CID 140719967
CID 157171964
CID 157171964
[4-[7-[6-([1]benzofuro[2,3-b]pyridin-6-yl)-3-pyridinyl]naphthalen-2-yl]phenyl]-trimethylsilane
CID 169294079

Frequently Asked Questions

What is the IUPAC name of [6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane?
The IUPAC name of [6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane (CID 140720101) is [6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane.
What is the SMILES notation for [6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane?
The canonical SMILES for [6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane is Cc1cc2oc3ccc(-c4ccc([Si](C)(C)C)cn4)cc3c2c(C)n1.
What is the InChIKey of [6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane?
The InChIKey is JCQFBHLMFZSBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2OSi/c1-13-10-20-21(14(2)23-13)17-11-15(6-9-19(17)24-20)18-8-7-16(12-22-18)25(3,4)5/h6-12H,1-5H3.
What are the key properties of [6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane?
[6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane has a molecular weight of 346.51 g/mol, XLogP of 5.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1,3-dimethyl-[1]benzofuro[3,2-c]pyridin-8-yl)-3-pyridinyl]-trimethylsilane is sourced from PubChem (CID 140720101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).