5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile

C20H19N3Si — CID 11023983

IUPAC5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile
SMILESCn1c2nc3ccc(C#N)cc3c-2c([Si](C)(C)C)c2ccccc21
InChIInChI=1S/C20H19N3Si/c1-23-17-8-6-5-7-14(17)19(24(2,3)4)18-15-11-13(12-21)9-10-16(15)22-20(18)23/h5-11H,1-4H3
InChIKeyYGGNGQAANRIORY-UHFFFAOYSA-N
MW329.48 g/mol
LogP4.25
Rot. Bonds1

About 5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile

5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile (PubChem CID 11023983) has the molecular formula C20H19N3Si and a molecular weight of 329.48 g/mol. Its IUPAC name is 5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile.

Molecular Properties

Compound Name5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile
PubChem CID11023983
Molecular FormulaC20H19N3Si
Molecular Weight329.48 g/mol
Exact Mass329.13
IUPAC Name5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile
SMILESCn1c2nc3ccc(C#N)cc3c-2c([Si](C)(C)C)c2ccccc21
InChIInChI=1S/C20H19N3Si/c1-23-17-8-6-5-7-14(17)19(24(2,3)4)18-15-11-13(12-21)9-10-16(15)22-20(18)23/h5-11H,1-4H3
InChIKeyYGGNGQAANRIORY-UHFFFAOYSA-N
XLogP4.25
TPSA41.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.48
LogP ≤ 54.25
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

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5-methyl-6-oxo-12-phenylindolo[1,2-c]quinazoline-10-carbonitrile
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9-(6-carbazol-9-yl-2-pyridinyl)carbazole-3,6-dicarbonitrile
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3-methyl-2-(2-methyl-3-pyridinyl)benzimidazole-5-carbonitrile
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CID 58186973

Frequently Asked Questions

What is the IUPAC name of 5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile?
The IUPAC name of 5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile (CID 11023983) is 5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile.
What is the SMILES notation for 5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile?
The canonical SMILES for 5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile is Cn1c2nc3ccc(C#N)cc3c-2c([Si](C)(C)C)c2ccccc21.
What is the InChIKey of 5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile?
The InChIKey is YGGNGQAANRIORY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3Si/c1-23-17-8-6-5-7-14(17)19(24(2,3)4)18-15-11-13(12-21)9-10-16(15)22-20(18)23/h5-11H,1-4H3.
What are the key properties of 5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile?
5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile has a molecular weight of 329.48 g/mol, XLogP of 4.25, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-11-trimethylsilylindolo[2,3-b]quinoline-9-carbonitrile is sourced from PubChem (CID 11023983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).