CID 163633379

C30H20N3Si — CID 163633379

IUPAC
SMILESN#Cc1cccc(-c2cccc(N3c4ccccc4[Si](c4ccccc4)c4ccccc43)c2)n1
InChIInChI=1S/C30H20N3Si/c31-21-23-11-9-15-26(32-23)22-10-8-12-24(20-22)33-27-16-4-6-18-29(27)34(25-13-2-1-3-14-25)30-19-7-5-17-28(30)33/h1-20H
InChIKeyQNZCQYOODGJFBA-UHFFFAOYSA-N
MW450.60 g/mol
LogP4.92
Rot. Bonds3

About CID 163633379

CID 163633379 (PubChem CID 163633379) has the molecular formula C30H20N3Si and a molecular weight of 450.60 g/mol.

Molecular Properties

Compound NameCID 163633379
PubChem CID163633379
Molecular FormulaC30H20N3Si
Molecular Weight450.60 g/mol
Exact Mass450.14
IUPAC Name
SMILESN#Cc1cccc(-c2cccc(N3c4ccccc4[Si](c4ccccc4)c4ccccc43)c2)n1
InChIInChI=1S/C30H20N3Si/c31-21-23-11-9-15-26(32-23)22-10-8-12-24(20-22)33-27-16-4-6-18-29(27)34(25-13-2-1-3-14-25)30-19-7-5-17-28(30)33/h1-20H
InChIKeyQNZCQYOODGJFBA-UHFFFAOYSA-N
XLogP4.92
TPSA39.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.60
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 163633379 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 CID 163633379?
The IUPAC name of CID 163633379 (CID 163633379) is not available.
What is the SMILES notation for CID 163633379?
The canonical SMILES for CID 163633379 is N#Cc1cccc(-c2cccc(N3c4ccccc4[Si](c4ccccc4)c4ccccc43)c2)n1.
What is the InChIKey of CID 163633379?
The InChIKey is QNZCQYOODGJFBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N3Si/c31-21-23-11-9-15-26(32-23)22-10-8-12-24(20-22)33-27-16-4-6-18-29(27)34(25-13-2-1-3-14-25)30-19-7-5-17-28(30)33/h1-20H.
What are the key properties of CID 163633379?
CID 163633379 has a molecular weight of 450.60 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163633379 is sourced from PubChem (CID 163633379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).