pyrido[2,3-g]quinoline-5,10-dione

C12H6N2O2 — CID 15272708

IUPACpyrido[2,3-g]quinoline-5,10-dione
SMILESO=C1c2cccnc2C(=O)c2cccnc21
InChIInChI=1S/C12H6N2O2/c15-11-7-3-1-5-13-9(7)12(16)8-4-2-6-14-10(8)11/h1-6H
InChIKeyHILDJXJQSAPDCR-UHFFFAOYSA-N
MW210.19 g/mol
LogP1.25
Rot. Bonds

About pyrido[2,3-g]quinoline-5,10-dione

pyrido[2,3-g]quinoline-5,10-dione (PubChem CID 15272708) has the molecular formula C12H6N2O2 and a molecular weight of 210.19 g/mol. Its IUPAC name is pyrido[2,3-g]quinoline-5,10-dione.

Molecular Properties

Compound Namepyrido[2,3-g]quinoline-5,10-dione
PubChem CID15272708
Molecular FormulaC12H6N2O2
Molecular Weight210.19 g/mol
Exact Mass210.04
IUPAC Namepyrido[2,3-g]quinoline-5,10-dione
SMILESO=C1c2cccnc2C(=O)c2cccnc21
InChIInChI=1S/C12H6N2O2/c15-11-7-3-1-5-13-9(7)12(16)8-4-2-6-14-10(8)11/h1-6H
InChIKeyHILDJXJQSAPDCR-UHFFFAOYSA-N
XLogP1.25
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze pyrido[2,3-g]quinoline-5,10-dione 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 pyrido[2,3-g]quinoline-5,10-dione?
The IUPAC name of pyrido[2,3-g]quinoline-5,10-dione (CID 15272708) is pyrido[2,3-g]quinoline-5,10-dione.
What is the SMILES notation for pyrido[2,3-g]quinoline-5,10-dione?
The canonical SMILES for pyrido[2,3-g]quinoline-5,10-dione is O=C1c2cccnc2C(=O)c2cccnc21.
What is the InChIKey of pyrido[2,3-g]quinoline-5,10-dione?
The InChIKey is HILDJXJQSAPDCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6N2O2/c15-11-7-3-1-5-13-9(7)12(16)8-4-2-6-14-10(8)11/h1-6H.
What are the key properties of pyrido[2,3-g]quinoline-5,10-dione?
pyrido[2,3-g]quinoline-5,10-dione has a molecular weight of 210.19 g/mol, XLogP of 1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrido[2,3-g]quinoline-5,10-dione is sourced from PubChem (CID 15272708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).