5,7-dimethoxy-4-phenyl-1H-quinolin-2-one

C17H15NO3 — CID 91614117

IUPAC5,7-dimethoxy-4-phenyl-1H-quinolin-2-one
SMILESCOc1cc(OC)c2c(-c3ccccc3)cc(=O)[nH]c2c1
InChIInChI=1S/C17H15NO3/c1-20-12-8-14-17(15(9-12)21-2)13(10-16(19)18-14)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,19)
InChIKeyRPYWTEQAURQHJL-UHFFFAOYSA-N
MW281.31 g/mol
LogP3.21
Rot. Bonds3

About 5,7-dimethoxy-4-phenyl-1H-quinolin-2-one

5,7-dimethoxy-4-phenyl-1H-quinolin-2-one (PubChem CID 91614117) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is 5,7-dimethoxy-4-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name5,7-dimethoxy-4-phenyl-1H-quinolin-2-one
PubChem CID91614117
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name5,7-dimethoxy-4-phenyl-1H-quinolin-2-one
SMILESCOc1cc(OC)c2c(-c3ccccc3)cc(=O)[nH]c2c1
InChIInChI=1S/C17H15NO3/c1-20-12-8-14-17(15(9-12)21-2)13(10-16(19)18-14)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,19)
InChIKeyRPYWTEQAURQHJL-UHFFFAOYSA-N
XLogP3.21
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 177416834
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5-hydroxy-7-methoxy-2-phenyl-1H-quinolin-4-one
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2-(4-methoxyphenyl)-6-oxo-4-phenyl-1H-pyridine-3-carboxylic acid
CID 102419366
3-(4-chlorophenyl)-4,6-dimethoxy-1H-indole
CID 11033510
4-(4,6-dimethoxy-1H-indol-3-yl)phenol
CID 11391542
2-(4-fluorophenyl)-3,5,7-trimethoxy-1H-quinolin-4-one
CID 10806224
5,7-dimethoxy-3-phenylchromen-2-one
CID 10493138
5,7-dimethoxy-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione
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CID 145163449

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethoxy-4-phenyl-1H-quinolin-2-one?
The IUPAC name of 5,7-dimethoxy-4-phenyl-1H-quinolin-2-one (CID 91614117) is 5,7-dimethoxy-4-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 5,7-dimethoxy-4-phenyl-1H-quinolin-2-one?
The canonical SMILES for 5,7-dimethoxy-4-phenyl-1H-quinolin-2-one is COc1cc(OC)c2c(-c3ccccc3)cc(=O)[nH]c2c1.
What is the InChIKey of 5,7-dimethoxy-4-phenyl-1H-quinolin-2-one?
The InChIKey is RPYWTEQAURQHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-20-12-8-14-17(15(9-12)21-2)13(10-16(19)18-14)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,18,19).
What are the key properties of 5,7-dimethoxy-4-phenyl-1H-quinolin-2-one?
5,7-dimethoxy-4-phenyl-1H-quinolin-2-one has a molecular weight of 281.31 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-4-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 91614117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).