benzo[g]quinoxaline-2,3-dione

C12H6N2O2 — CID 85280093

IUPACbenzo[g]quinoxaline-2,3-dione
SMILESO=C1N=c2cc3ccccc3cc2=NC1=O
InChIInChI=1S/C12H6N2O2/c15-11-12(16)14-10-6-8-4-2-1-3-7(8)5-9(10)13-11/h1-6H
InChIKeyHJDGJBDWNXWDCR-UHFFFAOYSA-N
MW210.19 g/mol
LogP0.15
Rot. Bonds

About benzo[g]quinoxaline-2,3-dione

benzo[g]quinoxaline-2,3-dione (PubChem CID 85280093) has the molecular formula C12H6N2O2 and a molecular weight of 210.19 g/mol. Its IUPAC name is benzo[g]quinoxaline-2,3-dione.

Molecular Properties

Compound Namebenzo[g]quinoxaline-2,3-dione
PubChem CID85280093
Molecular FormulaC12H6N2O2
Molecular Weight210.19 g/mol
Exact Mass210.04
IUPAC Namebenzo[g]quinoxaline-2,3-dione
SMILESO=C1N=c2cc3ccccc3cc2=NC1=O
InChIInChI=1S/C12H6N2O2/c15-11-12(16)14-10-6-8-4-2-1-3-7(8)5-9(10)13-11/h1-6H
InChIKeyHJDGJBDWNXWDCR-UHFFFAOYSA-N
XLogP0.15
TPSA58.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Quinoxalinedione
CID 11469229
5-Fluoro-8-methyl quinoxaline-2,3-dione
CID 129884348
7-(trifluoromethyl)-3H-quinoxalin-2-one
CID 119057457
2,3-Dioxo-2,3-dihydroquinoxaline-6-carbonitrile
CID 17800807
Quinoxa-line-2,3-dione hydrochloride
CID 22073418
Quinoline-dione
CID 22262493
Benzo[g]quinoline-2,3-dione
CID 53855326
2,3-Dihydroquinolinone
CID 56625474
3-Oxochinoxalin
CID 57169914
6-Chloroquinoxaline-2,3-dione
CID 70258835
Carbonyl quinolinone
CID 71302596
6-(Trifluoromethyl)quinoxaline-2,3-dione
CID 54314193

Frequently Asked Questions

What is the IUPAC name of benzo[g]quinoxaline-2,3-dione?
The IUPAC name of benzo[g]quinoxaline-2,3-dione (CID 85280093) is benzo[g]quinoxaline-2,3-dione.
What is the SMILES notation for benzo[g]quinoxaline-2,3-dione?
The canonical SMILES for benzo[g]quinoxaline-2,3-dione is O=C1N=c2cc3ccccc3cc2=NC1=O.
What is the InChIKey of benzo[g]quinoxaline-2,3-dione?
The InChIKey is HJDGJBDWNXWDCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6N2O2/c15-11-12(16)14-10-6-8-4-2-1-3-7(8)5-9(10)13-11/h1-6H.
What are the key properties of benzo[g]quinoxaline-2,3-dione?
benzo[g]quinoxaline-2,3-dione has a molecular weight of 210.19 g/mol, XLogP of 0.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[g]quinoxaline-2,3-dione is sourced from PubChem (CID 85280093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).