4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one

C17H15NO2 — CID 139231028

IUPAC4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one
SMILESCOc1ccc(-c2cc(=O)[nH]c3ccc(C)cc23)cc1
InChIInChI=1S/C17H15NO2/c1-11-3-8-16-15(9-11)14(10-17(19)18-16)12-4-6-13(20-2)7-5-12/h3-10H,1-2H3,(H,18,19)
InChIKeyOKTYSQZCCIVBFC-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.51
Rot. Bonds2

About 4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one

4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one (PubChem CID 139231028) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one
PubChem CID139231028
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one
SMILESCOc1ccc(-c2cc(=O)[nH]c3ccc(C)cc23)cc1
InChIInChI=1S/C17H15NO2/c1-11-3-8-16-15(9-11)14(10-17(19)18-16)12-4-6-13(20-2)7-5-12/h3-10H,1-2H3,(H,18,19)
InChIKeyOKTYSQZCCIVBFC-UHFFFAOYSA-N
XLogP3.51
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-7-methyl-10H-acridin-9-one
CID 24773760
6-methyl-4-phenoxy-1H-quinolin-2-one
CID 11989514
6-(4-methoxyphenyl)-7-methyl-1H-quinolin-2-one
CID 169119719
1-(4-methoxyphenyl)-5-(4-methylphenyl)naphthalene
CID 142669243
9-(4-methoxyphenyl)-3,5-dimethylphenanthrene
CID 132819280
4-iodo-6-methyl-1H-quinolin-2-one
CID 156809530
3-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1H-quinazolin-4-one
CID 2731104
3-[(4-methoxyphenyl)methyl]-6-methyl-1H-quinazoline-2,4-dione
CID 22449593
4-(3-hydroxyphenyl)-7-methoxy-1H-quinolin-2-one
CID 139956897
2-(4-methoxyphenyl)-6-oxo-4-phenyl-1H-pyridine-3-carboxylic acid
CID 102419366
1-(113C)methoxy-4-methylbenzene
CID 166176950
4-(4-methoxyphenyl)-6-methyl-3-propyl-9H-carbazole
CID 141476101

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one?
The IUPAC name of 4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one (CID 139231028) is 4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one.
What is the SMILES notation for 4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one?
The canonical SMILES for 4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one is COc1ccc(-c2cc(=O)[nH]c3ccc(C)cc23)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one?
The InChIKey is OKTYSQZCCIVBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-11-3-8-16-15(9-11)14(10-17(19)18-16)12-4-6-13(20-2)7-5-12/h3-10H,1-2H3,(H,18,19).
What are the key properties of 4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one?
4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one has a molecular weight of 265.31 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one is sourced from PubChem (CID 139231028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).