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

C17H15NO2 — CID 70082190

IUPAC6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one
SMILESCOc1ccc(Cc2ccc3[nH]c(=O)ccc3c2)cc1
InChIInChI=1S/C17H15NO2/c1-20-15-6-2-12(3-7-15)10-13-4-8-16-14(11-13)5-9-17(19)18-16/h2-9,11H,10H2,1H3,(H,18,19)
InChIKeyJNKNBPUDPRHTDP-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.13
Rot. Bonds3

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

6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one (PubChem CID 70082190) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one
PubChem CID70082190
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one
SMILESCOc1ccc(Cc2ccc3[nH]c(=O)ccc3c2)cc1
InChIInChI=1S/C17H15NO2/c1-20-15-6-2-12(3-7-15)10-13-4-8-16-14(11-13)5-9-17(19)18-16/h2-9,11H,10H2,1H3,(H,18,19)
InChIKeyJNKNBPUDPRHTDP-UHFFFAOYSA-N
XLogP3.13
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[2-(4-methoxyphenyl)-2-oxoethoxy]-1H-quinolin-2-one
CID 121005750
6-[(E)-but-2-enyl]-1H-quinolin-2-one
CID 119094880
N-[(4-methoxyphenyl)methyl]-2-oxo-N-pyrimidin-2-yl-1H-quinoline-6-sulfonamide
CID 175839914
6-(4-methoxyphenyl)-7-methyl-1H-quinolin-2-one
CID 169119719
6-(2-chloroethoxy)-1H-quinolin-2-one
CID 20540025
6-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
CID 121204988
6-(cyclopropylmethoxy)-1H-quinolin-2-one
CID 68861342
CID 157177640
CID 157177640
7-[2-(4-methoxyphenyl)-2-oxoethoxy]-1H-quinolin-2-one
CID 15831364
N-(2,4-dimethoxyphenyl)-N-methyl-2-oxo-1H-quinoline-6-sulfonamide
CID 22548596
2-oxo-1H-quinoline-6-carbaldehyde
CID 11816137
2-(6-ethyl-1H-indol-2-yl)-5-methoxy-1H-indole
CID 144993445

Frequently Asked Questions

What is the IUPAC name of 6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one?
The IUPAC name of 6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one (CID 70082190) is 6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one.
What is the SMILES notation for 6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one?
The canonical SMILES for 6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one is COc1ccc(Cc2ccc3[nH]c(=O)ccc3c2)cc1.
What is the InChIKey of 6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one?
The InChIKey is JNKNBPUDPRHTDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-20-15-6-2-12(3-7-15)10-13-4-8-16-14(11-13)5-9-17(19)18-16/h2-9,11H,10H2,1H3,(H,18,19).
What are the key properties of 6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one?
6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one has a molecular weight of 265.31 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-methoxyphenyl)methyl]-1H-quinolin-2-one is sourced from PubChem (CID 70082190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).