CID 141390156

C11H8NSi — CID 141390156

IUPAC—
SMILES[Si]c1ccc(-c2cccnc2)cc1
InChIInChI=1S/C11H8NSi/c13-11-5-3-9(4-6-11)10-2-1-7-12-8-10/h1-8H
InChIKeyOOLJWABZKVFQFC-UHFFFAOYSA-N
MW182.28 g/mol
LogP1.54
Rot. Bonds1

About CID 141390156

CID 141390156 (PubChem CID 141390156) has the molecular formula C11H8NSi and a molecular weight of 182.28 g/mol.

Molecular Properties

Compound NameCID 141390156
PubChem CID141390156
Molecular FormulaC11H8NSi
Molecular Weight182.28 g/mol
Exact Mass182.04
IUPAC Name—
SMILES[Si]c1ccc(-c2cccnc2)cc1
InChIInChI=1S/C11H8NSi/c13-11-5-3-9(4-6-11)10-2-1-7-12-8-10/h1-8H
InChIKeyOOLJWABZKVFQFC-UHFFFAOYSA-N
XLogP1.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.28
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze CID 141390156 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

3-azulen-6-ylpyridine
CID 86232079
cyclopenta[c]azepine
CID 638010
4-pyridin-3-ylaniline;dihydrochloride
CID 154574926
bis(4-pyridin-3-ylphenyl)diazene
CID 101443558
4-pyridin-3-ylbenzenesulfonyl chloride
CID 10682327
3-(3,5-diphenylphenyl)pyridine
CID 141411458
3-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 126704951
3-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine
CID 67990643
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
CID 147291067
CID 147291067
4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline
CID 134393257
diphenyl-bis(4-pyridin-3-ylphenyl)silane
CID 89499878

Frequently Asked Questions

What is the IUPAC name of CID 141390156?
The IUPAC name of CID 141390156 (CID 141390156) is not available.
What is the SMILES notation for CID 141390156?
The canonical SMILES for CID 141390156 is [Si]c1ccc(-c2cccnc2)cc1.
What is the InChIKey of CID 141390156?
The InChIKey is OOLJWABZKVFQFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8NSi/c13-11-5-3-9(4-6-11)10-2-1-7-12-8-10/h1-8H.
What are the key properties of CID 141390156?
CID 141390156 has a molecular weight of 182.28 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 141390156 is sourced from PubChem (CID 141390156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).