4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione

C13H10N2O2 — CID 141333780

IUPAC4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione
SMILESCc1ccnc2c1C(=O)c1cn(C)cc1C2=O
InChIInChI=1S/C13H10N2O2/c1-7-3-4-14-11-10(7)12(16)8-5-15(2)6-9(8)13(11)17/h3-6H,1-2H3
InChIKeyJDNIGGKIKQPKNU-UHFFFAOYSA-N
MW226.23 g/mol
LogP1.50
Rot. Bonds

About 4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione

4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione (PubChem CID 141333780) has the molecular formula C13H10N2O2 and a molecular weight of 226.23 g/mol. Its IUPAC name is 4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione.

Molecular Properties

Compound Name4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione
PubChem CID141333780
Molecular FormulaC13H10N2O2
Molecular Weight226.23 g/mol
Exact Mass226.07
IUPAC Name4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione
SMILESCc1ccnc2c1C(=O)c1cn(C)cc1C2=O
InChIInChI=1S/C13H10N2O2/c1-7-3-4-14-11-10(7)12(16)8-5-15(2)6-9(8)13(11)17/h3-6H,1-2H3
InChIKeyJDNIGGKIKQPKNU-UHFFFAOYSA-N
XLogP1.50
TPSA51.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.23
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4,7-Phenanthroline-5,6-dione
CID 6764
1,10-Phenanthroline-5,6-dione
CID 72810
Calothrixin B
CID 9817721
Calothrixin A
CID 9926867
Benzo(h)quinoline-5,6-dione
CID 163098
Benzo(g)quinoline-5,10-dione
CID 323141
1-(1-Methyl-1H-indol-3-yl)ethanone
CID 594156
Mitoquidone
CID 71772
4-(3,6,6-Trimethyl-4-Oxo-4,5,6,7-Tetrahydro-1h-Indol-1-Yl)benzamide
CID 11855206
3-Methylpyrido[3,2-g]quinoline-5,10-dione
CID 13126949
4-Methylbenzo(g)quinoline-5,10-dione
CID 457732
3-(4-Fluoro-benzoyl)-2-methyl-indolizine-1-carbaldehyde
CID 1991427

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione?
The IUPAC name of 4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione (CID 141333780) is 4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione.
What is the SMILES notation for 4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione?
The canonical SMILES for 4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione is Cc1ccnc2c1C(=O)c1cn(C)cc1C2=O.
What is the InChIKey of 4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione?
The InChIKey is JDNIGGKIKQPKNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c1-7-3-4-14-11-10(7)12(16)8-5-15(2)6-9(8)13(11)17/h3-6H,1-2H3.
What are the key properties of 4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione?
4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione has a molecular weight of 226.23 g/mol, XLogP of 1.50, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethylpyrrolo[3,4-g]quinoline-5,9-dione is sourced from PubChem (CID 141333780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).