(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione

C16H12N2O3 — CID 158104093

IUPAC(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione
SMILESO=C1CC[C@H](c2coc3cc4ncccc4cc23)C(=O)N1
InChIInChI=1S/C16H12N2O3/c19-15-4-3-10(16(20)18-15)12-8-21-14-7-13-9(6-11(12)14)2-1-5-17-13/h1-2,5-8,10H,3-4H2,(H,18,19,20)/t10-/m1/s1
InChIKeyZSICPMVUZJKUHF-SNVBAGLBSA-N
MW280.28 g/mol
LogP2.50
Rot. Bonds1

About (3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione

(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione (PubChem CID 158104093) has the molecular formula C16H12N2O3 and a molecular weight of 280.28 g/mol. Its IUPAC name is (3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione.

Molecular Properties

Compound Name(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione
PubChem CID158104093
Molecular FormulaC16H12N2O3
Molecular Weight280.28 g/mol
Exact Mass280.08
IUPAC Name(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione
SMILESO=C1CC[C@H](c2coc3cc4ncccc4cc23)C(=O)N1
InChIInChI=1S/C16H12N2O3/c19-15-4-3-10(16(20)18-15)12-8-21-14-7-13-9(6-11(12)14)2-1-5-17-13/h1-2,5-8,10H,3-4H2,(H,18,19,20)/t10-/m1/s1
InChIKeyZSICPMVUZJKUHF-SNVBAGLBSA-N
XLogP2.50
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.28
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze (3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione with MolForge

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Related Compounds

(3S)-3-[6-[2-(dimethylamino)ethoxy]benzo[f][1]benzofuran-3-yl]piperidine-2,6-dione
CID 159163611
(3S)-3-[6-(3-methoxyphenoxy)benzo[f][1]benzofuran-3-yl]piperidine-2,6-dione
CID 161047791
3-(6-ethynyl-1-benzofuran-3-yl)piperidine-2,6-dione
CID 176508886
3-(3,4-dihydro-2H-furo[2,3-g][1,4]benzoxazin-8-yl)piperidine-2,6-dione
CID 157308807
3-[6-[2-[cyclohexyl(methyl)amino]ethoxy]benzo[f][1]benzofuran-3-yl]piperidine-2,6-dione
CID 159098526
3-benzo[g][1]benzofuran-3-ylpiperidine-2,6-dione
CID 170181374
3-[6-(aminomethyl)-1-benzofuran-3-yl]piperidine-2,6-dione;hydrochloride
CID 170904716
4-bromo-3-methoxyaniline;6-bromo-7-methoxyquinoline;6-bromoquinolin-7-ol;carbanide;ethyl (E)-4-(6-bromoquinolin-7-yl)oxybut-2-enoate;ethyl 2-furo[3,2-g]quinolin-3-ylacetate;bis(3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione);tungsten
CID 158404297
3-(7-bromobenzo[e][1]benzofuran-1-yl)piperidine-2,6-dione
CID 172538516
3-(7-ethenylbenzo[e][1]benzofuran-1-yl)piperidine-2,6-dione
CID 166645438
3-benzo[f][1,2]benzoxazol-3-ylpiperidine-2,6-dione;carbanide;tungsten
CID 165014672
3-(8-oxo-6H-pyrrolo[3,4-g]quinolin-7-yl)piperidine-2,6-dione
CID 164920226

Frequently Asked Questions

What is the IUPAC name of (3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione?
The IUPAC name of (3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione (CID 158104093) is (3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione.
What is the SMILES notation for (3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione?
The canonical SMILES for (3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione is O=C1CC[C@H](c2coc3cc4ncccc4cc23)C(=O)N1.
What is the InChIKey of (3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione?
The InChIKey is ZSICPMVUZJKUHF-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H12N2O3/c19-15-4-3-10(16(20)18-15)12-8-21-14-7-13-9(6-11(12)14)2-1-5-17-13/h1-2,5-8,10H,3-4H2,(H,18,19,20)/t10-/m1/s1.
What are the key properties of (3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione?
(3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione has a molecular weight of 280.28 g/mol, XLogP of 2.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-furo[3,2-g]quinolin-3-ylpiperidine-2,6-dione is sourced from PubChem (CID 158104093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).