3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione

C13H11NO3 — CID 13329306

IUPAC3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione
SMILESCC1C(=O)Oc2c1c(=O)n(C)c1ccccc21
InChIInChI=1S/C13H11NO3/c1-7-10-11(17-13(7)16)8-5-3-4-6-9(8)14(2)12(10)15/h3-7H,1-2H3
InChIKeyNLEDZHBPEFSDTG-UHFFFAOYSA-N
MW229.23 g/mol
LogP1.56
Rot. Bonds

About 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione

3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione (PubChem CID 13329306) has the molecular formula C13H11NO3 and a molecular weight of 229.23 g/mol. Its IUPAC name is 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione.

Molecular Properties

Compound Name3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione
PubChem CID13329306
Molecular FormulaC13H11NO3
Molecular Weight229.23 g/mol
Exact Mass229.07
IUPAC Name3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione
SMILESCC1C(=O)Oc2c1c(=O)n(C)c1ccccc21
InChIInChI=1S/C13H11NO3/c1-7-10-11(17-13(7)16)8-5-3-4-6-9(8)14(2)12(10)15/h3-7H,1-2H3
InChIKeyNLEDZHBPEFSDTG-UHFFFAOYSA-N
XLogP1.56
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.23
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione with MolForge

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Related Compounds

3-hydroxy-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4-one
CID 15329366
(4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 7425774
4-(4-fluorophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 4911306
(2S)-2,3,3,5-tetramethyl-2H-furo[3,2-c]quinolin-4-one
CID 162943757
6-methyl-4-(4-nitrophenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 4901306
4-(2,3-dimethoxyphenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
CID 4910411
(4R)-2-amino-4-(4-hydroxyphenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile
CID 28611120
13-methyl-11-oxa-1-azatetracyclo[7.6.1.05,16.010,14]hexadeca-5(16),6,8,10(14)-tetraene-12,15-dione
CID 110273833
2-amino-4-(4-methoxyphenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile
CID 14168965
(4R)-2-amino-4-(4-methoxyphenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile
CID 28611122
ethyl 2-amino-4-(2-hydroxyphenyl)-6-methyl-5-oxo-4H-pyrano[3,2-c]quinoline-3-carboxylate
CID 139234202
2-amino-6-methyl-4-(4-nitrophenyl)-5-oxo-4H-pyrano[3,2-c]quinoline-3-carbonitrile
CID 4920271

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione?
The IUPAC name of 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione (CID 13329306) is 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione.
What is the SMILES notation for 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione?
The canonical SMILES for 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione is CC1C(=O)Oc2c1c(=O)n(C)c1ccccc21.
What is the InChIKey of 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione?
The InChIKey is NLEDZHBPEFSDTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO3/c1-7-10-11(17-13(7)16)8-5-3-4-6-9(8)14(2)12(10)15/h3-7H,1-2H3.
What are the key properties of 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione?
3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione has a molecular weight of 229.23 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-3H-furo[3,2-c]quinoline-2,4-dione is sourced from PubChem (CID 13329306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).