quinolizino[4,3-c]quinolizine

C16H12N2 — CID 53254646

IUPACquinolizino[4,3-c]quinolizine
SMILESC1=CC2=CC=C3C(=CC=C4C=CC=CN43)N2C=C1
InChIInChI=1S/C16H12N2/c1-3-11-17-13(5-1)7-9-16-15(17)10-8-14-6-2-4-12-18(14)16/h1-12H
InChIKeyOTOUMXOKTMSTPS-UHFFFAOYSA-N
MW232.29 g/mol
LogP3.32
Rot. Bonds

About quinolizino[4,3-c]quinolizine

quinolizino[4,3-c]quinolizine (PubChem CID 53254646) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is quinolizino[4,3-c]quinolizine.

Molecular Properties

Compound Namequinolizino[4,3-c]quinolizine
PubChem CID53254646
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Namequinolizino[4,3-c]quinolizine
SMILESC1=CC2=CC=C3C(=CC=C4C=CC=CN43)N2C=C1
InChIInChI=1S/C16H12N2/c1-3-11-17-13(5-1)7-9-16-15(17)10-8-14-6-2-4-12-18(14)16/h1-12H
InChIKeyOTOUMXOKTMSTPS-UHFFFAOYSA-N
XLogP3.32
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze quinolizino[4,3-c]quinolizine 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 quinolizino[4,3-c]quinolizine?
The IUPAC name of quinolizino[4,3-c]quinolizine (CID 53254646) is quinolizino[4,3-c]quinolizine.
What is the SMILES notation for quinolizino[4,3-c]quinolizine?
The canonical SMILES for quinolizino[4,3-c]quinolizine is C1=CC2=CC=C3C(=CC=C4C=CC=CN43)N2C=C1.
What is the InChIKey of quinolizino[4,3-c]quinolizine?
The InChIKey is OTOUMXOKTMSTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-3-11-17-13(5-1)7-9-16-15(17)10-8-14-6-2-4-12-18(14)16/h1-12H.
What are the key properties of quinolizino[4,3-c]quinolizine?
quinolizino[4,3-c]quinolizine has a molecular weight of 232.29 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolizino[4,3-c]quinolizine is sourced from PubChem (CID 53254646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).