pyrido[2,3-g]quinoxaline-2,7-dione

C11H5N3O2 — CID 18416205

IUPACpyrido[2,3-g]quinoxaline-2,7-dione
SMILESO=C1C=Cc2cc3c(cc2=N1)N=CC(=O)N=3
InChIInChI=1S/C11H5N3O2/c15-10-2-1-6-3-9-8(4-7(6)13-10)12-5-11(16)14-9/h1-5H
InChIKeyQSZIYOZIPNVTDA-UHFFFAOYSA-N
MW211.18 g/mol
LogP-0.28
Rot. Bonds

About pyrido[2,3-g]quinoxaline-2,7-dione

pyrido[2,3-g]quinoxaline-2,7-dione (PubChem CID 18416205) has the molecular formula C11H5N3O2 and a molecular weight of 211.18 g/mol. Its IUPAC name is pyrido[2,3-g]quinoxaline-2,7-dione.

Molecular Properties

Compound Namepyrido[2,3-g]quinoxaline-2,7-dione
PubChem CID18416205
Molecular FormulaC11H5N3O2
Molecular Weight211.18 g/mol
Exact Mass211.04
IUPAC Namepyrido[2,3-g]quinoxaline-2,7-dione
SMILESO=C1C=Cc2cc3c(cc2=N1)N=CC(=O)N=3
InChIInChI=1S/C11H5N3O2/c15-10-2-1-6-3-9-8(4-7(6)13-10)12-5-11(16)14-9/h1-5H
InChIKeyQSZIYOZIPNVTDA-UHFFFAOYSA-N
XLogP-0.28
TPSA71.22 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.18
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of pyrido[2,3-g]quinoxaline-2,7-dione?
The IUPAC name of pyrido[2,3-g]quinoxaline-2,7-dione (CID 18416205) is pyrido[2,3-g]quinoxaline-2,7-dione.
What is the SMILES notation for pyrido[2,3-g]quinoxaline-2,7-dione?
The canonical SMILES for pyrido[2,3-g]quinoxaline-2,7-dione is O=C1C=Cc2cc3c(cc2=N1)N=CC(=O)N=3.
What is the InChIKey of pyrido[2,3-g]quinoxaline-2,7-dione?
The InChIKey is QSZIYOZIPNVTDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5N3O2/c15-10-2-1-6-3-9-8(4-7(6)13-10)12-5-11(16)14-9/h1-5H.
What are the key properties of pyrido[2,3-g]quinoxaline-2,7-dione?
pyrido[2,3-g]quinoxaline-2,7-dione has a molecular weight of 211.18 g/mol, XLogP of -0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[2,3-g]quinoxaline-2,7-dione is sourced from PubChem (CID 18416205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).