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

C15H11NO2 — CID 154523393

IUPAC2,3-dimethylbenzo[g]quinoline-5,10-dione
SMILESCc1cc2c(nc1C)C(=O)c1ccccc1C2=O
InChIInChI=1S/C15H11NO2/c1-8-7-12-13(16-9(8)2)15(18)11-6-4-3-5-10(11)14(12)17/h3-7H,1-2H3
InChIKeyCHGNMMLESKANAT-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.47
Rot. Bonds

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

2,3-dimethylbenzo[g]quinoline-5,10-dione (PubChem CID 154523393) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2,3-dimethylbenzo[g]quinoline-5,10-dione.

Molecular Properties

Compound Name2,3-dimethylbenzo[g]quinoline-5,10-dione
PubChem CID154523393
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name2,3-dimethylbenzo[g]quinoline-5,10-dione
SMILESCc1cc2c(nc1C)C(=O)c1ccccc1C2=O
InChIInChI=1S/C15H11NO2/c1-8-7-12-13(16-9(8)2)15(18)11-6-4-3-5-10(11)14(12)17/h3-7H,1-2H3
InChIKeyCHGNMMLESKANAT-UHFFFAOYSA-N
XLogP2.47
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2,3-dimethylbenzo[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

Related Compounds

anthracene-9,10-dione;propane
CID 162068050
1,4-dimethylanthracene-9,10-dione;2,3-dimethylanthracene-9,10-dione
CID 158117057
7-methylindeno[1,2-b]quinoxalin-11-one
CID 2799070
2-methylindeno[2,1-d]pyrimidin-9-one
CID 23636012
2-chloro-3-methylanthracene-9,10-dione;2,3-dichloroanthracene-9,10-dione
CID 162025224
2,3,6-trimethyl-5-phenylpyridine
CID 102473268
lithium;anthracene-9,10-dione;hydride
CID 174683199
anthracene-9,10-dione;hydrofluoride
CID 172728823
CID 67824005
CID 67824005
CID 66807709
CID 66807709
sodium 2-(4-methylquinolin-2-yl)-3-oxoinden-1-olate
CID 23678487
3-(4-methylphenyl)indeno[1,2-c]pyridazin-5-one
CID 2767330

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbenzo[g]quinoline-5,10-dione?
The IUPAC name of 2,3-dimethylbenzo[g]quinoline-5,10-dione (CID 154523393) is 2,3-dimethylbenzo[g]quinoline-5,10-dione.
What is the SMILES notation for 2,3-dimethylbenzo[g]quinoline-5,10-dione?
The canonical SMILES for 2,3-dimethylbenzo[g]quinoline-5,10-dione is Cc1cc2c(nc1C)C(=O)c1ccccc1C2=O.
What is the InChIKey of 2,3-dimethylbenzo[g]quinoline-5,10-dione?
The InChIKey is CHGNMMLESKANAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO2/c1-8-7-12-13(16-9(8)2)15(18)11-6-4-3-5-10(11)14(12)17/h3-7H,1-2H3.
What are the key properties of 2,3-dimethylbenzo[g]quinoline-5,10-dione?
2,3-dimethylbenzo[g]quinoline-5,10-dione has a molecular weight of 237.26 g/mol, XLogP of 2.47, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbenzo[g]quinoline-5,10-dione is sourced from PubChem (CID 154523393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).