[6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane

C22H24N2Si — CID 140719536

IUPAC[6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane
SMILESCCn1c2ccccc2c2cc(-c3ccc([Si](C)(C)C)cn3)ccc21
InChIInChI=1S/C22H24N2Si/c1-5-24-21-9-7-6-8-18(21)19-14-16(10-13-22(19)24)20-12-11-17(15-23-20)25(2,3)4/h6-15H,5H2,1-4H3
InChIKeyWMBGAXSSFAHHHG-UHFFFAOYSA-N
MW344.53 g/mol
LogP5.42
Rot. Bonds3

About [6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane

[6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane (PubChem CID 140719536) has the molecular formula C22H24N2Si and a molecular weight of 344.53 g/mol. Its IUPAC name is [6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane.

Molecular Properties

Compound Name[6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane
PubChem CID140719536
Molecular FormulaC22H24N2Si
Molecular Weight344.53 g/mol
Exact Mass344.17
IUPAC Name[6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane
SMILESCCn1c2ccccc2c2cc(-c3ccc([Si](C)(C)C)cn3)ccc21
InChIInChI=1S/C22H24N2Si/c1-5-24-21-9-7-6-8-18(21)19-14-16(10-13-22(19)24)20-12-11-17(15-23-20)25(2,3)4/h6-15H,5H2,1-4H3
InChIKeyWMBGAXSSFAHHHG-UHFFFAOYSA-N
XLogP5.42
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.53
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane 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

9-ethyl-3-[(E)-2-[6-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]-3-pyridinyl]ethenyl]carbazole
CID 126628470
9-ethyl-3-(3-pyridin-2-ylphenyl)carbazole
CID 58435161
trimethyl-(6-phenanthren-2-yl-3-pyridinyl)silane
CID 164792219
trimethyl-[6-(7-naphthalen-1-yltriphenylen-2-yl)-3-pyridinyl]silane
CID 140721451
trimethyl-[6-(7-naphthalen-2-yltriphenylen-2-yl)-3-pyridinyl]silane
CID 140721404
9-phenyl-3-[5-[6-(9-phenylcarbazol-3-yl)-3-pyridinyl]-2-pyridinyl]carbazole
CID 56943928
9-ethyl-2-[7-(9-ethylcarbazol-2-yl)triphenylen-2-yl]carbazole
CID 141303114
2,3,5,6-tetrakis(9-ethylcarbazol-3-yl)benzene-1,4-dicarbonitrile
CID 118404976
9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole
CID 167189334
4-(9-ethylcarbazol-3-yl)-1-methylpyrazol-5-amine
CID 117469258
(9-ethylcarbazol-3-yl)-trimethylstannane
CID 71421811
N,N-diethyl-4-[2-(9-ethylcarbazol-3-yl)-1,3-oxazol-5-yl]aniline
CID 139803264

Frequently Asked Questions

What is the IUPAC name of [6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane?
The IUPAC name of [6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane (CID 140719536) is [6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane.
What is the SMILES notation for [6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane?
The canonical SMILES for [6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane is CCn1c2ccccc2c2cc(-c3ccc([Si](C)(C)C)cn3)ccc21.
What is the InChIKey of [6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane?
The InChIKey is WMBGAXSSFAHHHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2Si/c1-5-24-21-9-7-6-8-18(21)19-14-16(10-13-22(19)24)20-12-11-17(15-23-20)25(2,3)4/h6-15H,5H2,1-4H3.
What are the key properties of [6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane?
[6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane has a molecular weight of 344.53 g/mol, XLogP of 5.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(9-ethylcarbazol-3-yl)-3-pyridinyl]-trimethylsilane is sourced from PubChem (CID 140719536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).