5,8-dipyridin-2-ylquinoxaline

C18H12N4 — CID 102128450

IUPAC5,8-dipyridin-2-ylquinoxaline
SMILESc1ccc(-c2ccc(-c3ccccn3)c3nccnc23)nc1
InChIInChI=1S/C18H12N4/c1-3-9-19-15(5-1)13-7-8-14(16-6-2-4-10-20-16)18-17(13)21-11-12-22-18/h1-12H
InChIKeySGAPFBXPKAVFHW-UHFFFAOYSA-N
MW284.32 g/mol
LogP3.75
Rot. Bonds2

About 5,8-dipyridin-2-ylquinoxaline

5,8-dipyridin-2-ylquinoxaline (PubChem CID 102128450) has the molecular formula C18H12N4 and a molecular weight of 284.32 g/mol. Its IUPAC name is 5,8-dipyridin-2-ylquinoxaline.

Molecular Properties

Compound Name5,8-dipyridin-2-ylquinoxaline
PubChem CID102128450
Molecular FormulaC18H12N4
Molecular Weight284.32 g/mol
Exact Mass284.11
IUPAC Name5,8-dipyridin-2-ylquinoxaline
SMILESc1ccc(-c2ccc(-c3ccccn3)c3nccnc23)nc1
InChIInChI=1S/C18H12N4/c1-3-9-19-15(5-1)13-7-8-14(16-6-2-4-10-20-16)18-17(13)21-11-12-22-18/h1-12H
InChIKeySGAPFBXPKAVFHW-UHFFFAOYSA-N
XLogP3.75
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5,8-dipyridin-2-ylquinoxaline 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 5,8-dipyridin-2-ylquinoxaline?
The IUPAC name of 5,8-dipyridin-2-ylquinoxaline (CID 102128450) is 5,8-dipyridin-2-ylquinoxaline.
What is the SMILES notation for 5,8-dipyridin-2-ylquinoxaline?
The canonical SMILES for 5,8-dipyridin-2-ylquinoxaline is c1ccc(-c2ccc(-c3ccccn3)c3nccnc23)nc1.
What is the InChIKey of 5,8-dipyridin-2-ylquinoxaline?
The InChIKey is SGAPFBXPKAVFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N4/c1-3-9-19-15(5-1)13-7-8-14(16-6-2-4-10-20-16)18-17(13)21-11-12-22-18/h1-12H.
What are the key properties of 5,8-dipyridin-2-ylquinoxaline?
5,8-dipyridin-2-ylquinoxaline has a molecular weight of 284.32 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dipyridin-2-ylquinoxaline is sourced from PubChem (CID 102128450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).