3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione

C15H12N2O4 — CID 10869817

IUPAC3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione
SMILESCOc1cnc2c(c1C)C(=O)c1c(OC)ccnc1C2=O
InChIInChI=1S/C15H12N2O4/c1-7-9(21-3)6-17-12-10(7)14(18)11-8(20-2)4-5-16-13(11)15(12)19/h4-6H,1-3H3
InChIKeyRSGRJKHFJKNNCB-UHFFFAOYSA-N
MW284.27 g/mol
LogP1.58
Rot. Bonds2

About 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione

3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione (PubChem CID 10869817) has the molecular formula C15H12N2O4 and a molecular weight of 284.27 g/mol. Its IUPAC name is 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione.

Molecular Properties

Compound Name3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione
PubChem CID10869817
Molecular FormulaC15H12N2O4
Molecular Weight284.27 g/mol
Exact Mass284.08
IUPAC Name3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione
SMILESCOc1cnc2c(c1C)C(=O)c1c(OC)ccnc1C2=O
InChIInChI=1S/C15H12N2O4/c1-7-9(21-3)6-17-12-10(7)14(18)11-8(20-2)4-5-16-13(11)15(12)19/h4-6H,1-3H3
InChIKeyRSGRJKHFJKNNCB-UHFFFAOYSA-N
XLogP1.58
TPSA78.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 3,6-dimethoxy-4-methylpyrido[3,2-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 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione?
The IUPAC name of 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione (CID 10869817) is 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione.
What is the SMILES notation for 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione?
The canonical SMILES for 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione is COc1cnc2c(c1C)C(=O)c1c(OC)ccnc1C2=O.
What is the InChIKey of 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione?
The InChIKey is RSGRJKHFJKNNCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O4/c1-7-9(21-3)6-17-12-10(7)14(18)11-8(20-2)4-5-16-13(11)15(12)19/h4-6H,1-3H3.
What are the key properties of 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione?
3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione has a molecular weight of 284.27 g/mol, XLogP of 1.58, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione is sourced from PubChem (CID 10869817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).