3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione

C17H9N3O2 — CID 10732016

IUPAC3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione
SMILESO=C1c2ccccc2C(=O)c2nc(-c3ccccn3)cnc21
InChIInChI=1S/C17H9N3O2/c21-16-10-5-1-2-6-11(10)17(22)15-14(16)19-9-13(20-15)12-7-3-4-8-18-12/h1-9H
InChIKeyZOGMJEQGMURZJX-UHFFFAOYSA-N
MW287.28 g/mol
LogP2.31
Rot. Bonds1

About 3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione

3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione (PubChem CID 10732016) has the molecular formula C17H9N3O2 and a molecular weight of 287.28 g/mol. Its IUPAC name is 3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione.

Molecular Properties

Compound Name3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione
PubChem CID10732016
Molecular FormulaC17H9N3O2
Molecular Weight287.28 g/mol
Exact Mass287.07
IUPAC Name3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione
SMILESO=C1c2ccccc2C(=O)c2nc(-c3ccccn3)cnc21
InChIInChI=1S/C17H9N3O2/c21-16-10-5-1-2-6-11(10)17(22)15-14(16)19-9-13(20-15)12-7-3-4-8-18-12/h1-9H
InChIKeyZOGMJEQGMURZJX-UHFFFAOYSA-N
XLogP2.31
TPSA72.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.28
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}

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Related Compounds

8-[10-(5,6-dioxopyrazino[2,3-f]quinoxalin-3-yl)anthracen-9-yl]-3-[10-[8-[10-(5,6-dioxopyrazino[2,3-f]quinoxalin-3-yl)anthracen-9-yl]-5,6-dioxopyrazino[2,3-f]quinoxalin-3-yl]anthracen-9-yl]pyrazino[2,3-f]quinoxaline-5,6-dione
CID 146248693
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
2,3,4,5-tetrapyridin-2-ylpyridine
CID 22045955
2-pyridin-2-yl-5H-indeno[1,2-b]pyridine
CID 58637338
7-chloro-6-methoxy-2-pyridin-2-ylquinoline-5,8-dione
CID 71400660
propane;2-pyridin-2-ylpyridine
CID 158168510

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione?
The IUPAC name of 3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione (CID 10732016) is 3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione.
What is the SMILES notation for 3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione?
The canonical SMILES for 3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione is O=C1c2ccccc2C(=O)c2nc(-c3ccccn3)cnc21.
What is the InChIKey of 3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione?
The InChIKey is ZOGMJEQGMURZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H9N3O2/c21-16-10-5-1-2-6-11(10)17(22)15-14(16)19-9-13(20-15)12-7-3-4-8-18-12/h1-9H.
What are the key properties of 3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione?
3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione has a molecular weight of 287.28 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-ylbenzo[g]quinoxaline-5,10-dione is sourced from PubChem (CID 10732016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).