5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one

C25H21NO2 — CID 86000525

IUPAC5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one
SMILESCCn1c(=O)c2c(c3ccccc31)OC(c1ccccc1)(c1ccccc1)C2
InChIInChI=1S/C25H21NO2/c1-2-26-22-16-10-9-15-20(22)23-21(24(26)27)17-25(28-23,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16H,2,17H2,1H3
InChIKeyGRNKDQFPDNUOJA-UHFFFAOYSA-N
MW367.45 g/mol
LogP4.90
Rot. Bonds3

About 5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one

5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one (PubChem CID 86000525) has the molecular formula C25H21NO2 and a molecular weight of 367.45 g/mol. Its IUPAC name is 5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one.

Molecular Properties

Compound Name5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one
PubChem CID86000525
Molecular FormulaC25H21NO2
Molecular Weight367.45 g/mol
Exact Mass367.16
IUPAC Name5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one
SMILESCCn1c(=O)c2c(c3ccccc31)OC(c1ccccc1)(c1ccccc1)C2
InChIInChI=1S/C25H21NO2/c1-2-26-22-16-10-9-15-20(22)23-21(24(26)27)17-25(28-23,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16H,2,17H2,1H3
InChIKeyGRNKDQFPDNUOJA-UHFFFAOYSA-N
XLogP4.90
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one with MolForge

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Related Compounds

N-Methylflindersine
CID 72819
(+)-2,6-Dihydro-2,6-dimethyl-2-(4-methyl-3-penten-1-yl)-5H-pyrano[3,2-c]quinolin-5-one
CID 5315426
4-oxo-5-phenyl-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-6-yl benzoate
CID 2816400
2,6-Dimethyl-2-(4-methylpent-3-enyl)-3,4-dihydropyrano[3,2-c]quinolin-5-one
CID 44559726
2,6-Dimethyl-2-(4-methyl-3-oxopentyl)-3,4-dihydropyrano[3,2-c]quinolin-5-one
CID 44559731
Almein
CID 183727
Benzosimuline
CID 5321951
1-methyl-4-(4-oxo-4-piperidin-1-ylbutoxy)quinolin-2(1H)-one
CID 3242172
4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]-N-[2-(3-methylphenyl)ethyl]butanamide
CID 16193333
6-methyl-4-phenyl-4,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5(3H)-dione
CID 4920638
4-oxo-5-phenyl-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-6-yl 4-fluorobenzoate
CID 2816454
1,3-dibenzyl-4-hydroxyquinolin-2(1H)-one
CID 54687622

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one?
The IUPAC name of 5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one (CID 86000525) is 5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one.
What is the SMILES notation for 5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one?
The canonical SMILES for 5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one is CCn1c(=O)c2c(c3ccccc31)OC(c1ccccc1)(c1ccccc1)C2.
What is the InChIKey of 5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one?
The InChIKey is GRNKDQFPDNUOJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO2/c1-2-26-22-16-10-9-15-20(22)23-21(24(26)27)17-25(28-23,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-16H,2,17H2,1H3.
What are the key properties of 5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one?
5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one has a molecular weight of 367.45 g/mol, XLogP of 4.90, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one is sourced from PubChem (CID 86000525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).