3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione

C14H10N2O2 — CID 11322361

IUPAC3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione
SMILESCc1cnc2c(c1)C(=O)c1ncc(C)cc1C2=O
InChIInChI=1S/C14H10N2O2/c1-7-3-9-11(15-5-7)14(18)10-4-8(2)6-16-12(10)13(9)17/h3-6H,1-2H3
InChIKeyRZSKJKMHKBDRDP-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.87
Rot. Bonds

About 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione

3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione (PubChem CID 11322361) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione.

Molecular Properties

Compound Name3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione
PubChem CID11322361
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione
SMILESCc1cnc2c(c1)C(=O)c1ncc(C)cc1C2=O
InChIInChI=1S/C14H10N2O2/c1-7-3-9-11(15-5-7)14(18)10-4-8(2)6-16-12(10)13(9)17/h3-6H,1-2H3
InChIKeyRZSKJKMHKBDRDP-UHFFFAOYSA-N
XLogP1.87
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.87
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
6-(Phenylamino)-5,8-quinolinedione
CID 3976
1,10-Phenanthroline-5,6-dione
CID 72810
Benzo(h)quinoline-5,6-dione
CID 163098
2-Pyridyl(2-quinolyl)methanone
CID 2817968
7-Amino-2-(pyridin-2-yl)quinoline-5,8-dione
CID 21771691
Benzo(g)quinoline-5,10-dione
CID 323141
5(6H)-Quinolinone, 7,8-dihydro-
CID 3016811
1-(Quinolin-3-yl)ethan-1-one
CID 5325612
5,8-Dihydroquinoline-5,8-dione
CID 388306
5H-Quino[6,8-ij][2,7]naphthridin-5-one
CID 388734
3-Methylpyrido[3,2-g]quinoline-5,10-dione
CID 13126949

Frequently Asked Questions

What is the IUPAC name of 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione?
The IUPAC name of 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione (CID 11322361) is 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione.
What is the SMILES notation for 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione?
The canonical SMILES for 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione is Cc1cnc2c(c1)C(=O)c1ncc(C)cc1C2=O.
What is the InChIKey of 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione?
The InChIKey is RZSKJKMHKBDRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c1-7-3-9-11(15-5-7)14(18)10-4-8(2)6-16-12(10)13(9)17/h3-6H,1-2H3.
What are the key properties of 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione?
3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione has a molecular weight of 238.25 g/mol, XLogP of 1.87, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione is sourced from PubChem (CID 11322361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).