9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione

C14H9NO3 — CID 44575897

IUPAC9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione
SMILESCc1ccc2c(n1)C(=O)c1c(O)cccc1C2=O
InChIInChI=1S/C14H9NO3/c1-7-5-6-9-12(15-7)14(18)11-8(13(9)17)3-2-4-10(11)16/h2-6,16H,1H3
InChIKeyUYSUEPNRZRZNRS-UHFFFAOYSA-N
MW239.23 g/mol
LogP1.87
Rot. Bonds

About 9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione

9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione (PubChem CID 44575897) has the molecular formula C14H9NO3 and a molecular weight of 239.23 g/mol. Its IUPAC name is 9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione.

Molecular Properties

Compound Name9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione
PubChem CID44575897
Molecular FormulaC14H9NO3
Molecular Weight239.23 g/mol
Exact Mass239.06
IUPAC Name9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione
SMILESCc1ccc2c(n1)C(=O)c1c(O)cccc1C2=O
InChIInChI=1S/C14H9NO3/c1-7-5-6-9-12(15-7)14(18)11-8(13(9)17)3-2-4-10(11)16/h2-6,16H,1H3
InChIKeyUYSUEPNRZRZNRS-UHFFFAOYSA-N
XLogP1.87
TPSA67.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione?
The IUPAC name of 9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione (CID 44575897) is 9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione.
What is the SMILES notation for 9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione?
The canonical SMILES for 9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione is Cc1ccc2c(n1)C(=O)c1c(O)cccc1C2=O.
What is the InChIKey of 9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione?
The InChIKey is UYSUEPNRZRZNRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9NO3/c1-7-5-6-9-12(15-7)14(18)11-8(13(9)17)3-2-4-10(11)16/h2-6,16H,1H3.
What are the key properties of 9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione?
9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione has a molecular weight of 239.23 g/mol, XLogP of 1.87, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxy-2-methylbenzo[g]quinoline-5,10-dione is sourced from PubChem (CID 44575897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).