2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one

C19H17NO2 — CID 15551994

IUPAC2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one
SMILESCn1c(=O)c2c(c3ccccc31)OC(C)(c1ccccc1)C2
InChIInChI=1S/C19H17NO2/c1-19(13-8-4-3-5-9-13)12-15-17(22-19)14-10-6-7-11-16(14)20(2)18(15)21/h3-11H,12H2,1-2H3
InChIKeyZRKZFMQZYGZTET-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.39
Rot. Bonds1

About 2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one

2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one (PubChem CID 15551994) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one.

Molecular Properties

Compound Name2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one
PubChem CID15551994
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one
SMILESCn1c(=O)c2c(c3ccccc31)OC(C)(c1ccccc1)C2
InChIInChI=1S/C19H17NO2/c1-19(13-8-4-3-5-9-13)12-15-17(22-19)14-10-6-7-11-16(14)20(2)18(15)21/h3-11H,12H2,1-2H3
InChIKeyZRKZFMQZYGZTET-UHFFFAOYSA-N
XLogP3.39
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-Hydroxy-1-methyl-3-phenyl-1,2-dihydroquinolin-2-one
CID 54680431
3-Benzyl-4-hydroxy-1-methylquinolin-2(1H)-one
CID 54705756
N-Methylflindersine
CID 72819
11-Ethoxy-5,11-dihydro-5-methyl-6H-dibenz(b,e)azepin-6-one
CID 65662
(+)-2,6-Dihydro-2,6-dimethyl-2-(4-methyl-3-penten-1-yl)-5H-pyrano[3,2-c]quinolin-5-one
CID 5315426
Simulenoline
CID 5321316
4-oxo-5-phenyl-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-6-yl benzoate
CID 2816400
2,2,6-Trimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one
CID 608293
2-amino-6-methyl-5-oxo-4-phenyl-5,6-dihydro-4H-pyrano[3,2-c]quinoline-3-carbonitrile
CID 4920235
N-(4-fluorophenyl)-4-[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]butanamide
CID 16008124
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

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one?
The IUPAC name of 2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one (CID 15551994) is 2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one.
What is the SMILES notation for 2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one?
The canonical SMILES for 2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one is Cn1c(=O)c2c(c3ccccc31)OC(C)(c1ccccc1)C2.
What is the InChIKey of 2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one?
The InChIKey is ZRKZFMQZYGZTET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-19(13-8-4-3-5-9-13)12-15-17(22-19)14-10-6-7-11-16(14)20(2)18(15)21/h3-11H,12H2,1-2H3.
What are the key properties of 2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one?
2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one has a molecular weight of 291.35 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one is sourced from PubChem (CID 15551994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).