dipyridinosilole

C10H6N2Si — CID 135397782

IUPAC
SMILESc1cnc2c(c1)[Si]c1ncccc1-2
InChIInChI=1S/C10H6N2Si/c1-3-7-9-8(4-2-5-11-9)13-10(7)12-6-1/h1-6H
InChIKeyMFPWYBFHJBUAMI-UHFFFAOYSA-N
MW182.26 g/mol
LogP0.11
Rot. Bonds

About dipyridinosilole

dipyridinosilole (PubChem CID 135397782) has the molecular formula C10H6N2Si and a molecular weight of 182.26 g/mol.

Molecular Properties

Compound Namedipyridinosilole
PubChem CID135397782
Molecular FormulaC10H6N2Si
Molecular Weight182.26 g/mol
Exact Mass182.03
IUPAC Name
SMILESc1cnc2c(c1)[Si]c1ncccc1-2
InChIInChI=1S/C10H6N2Si/c1-3-7-9-8(4-2-5-11-9)13-10(7)12-6-1/h1-6H
InChIKeyMFPWYBFHJBUAMI-UHFFFAOYSA-N
XLogP0.11
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dipyridinosilole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dipyridinosilole?
The IUPAC name of dipyridinosilole (CID 135397782) is not available.
What is the SMILES notation for dipyridinosilole?
The canonical SMILES for dipyridinosilole is c1cnc2c(c1)[Si]c1ncccc1-2.
What is the InChIKey of dipyridinosilole?
The InChIKey is MFPWYBFHJBUAMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2Si/c1-3-7-9-8(4-2-5-11-9)13-10(7)12-6-1/h1-6H.
What are the key properties of dipyridinosilole?
dipyridinosilole has a molecular weight of 182.26 g/mol, XLogP of 0.11, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dipyridinosilole is sourced from PubChem (CID 135397782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).