6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

C16H15NO2 — CID 163249682

IUPAC6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cccc(-c2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C16H15NO2/c1-19-14-4-2-3-11(10-14)12-5-7-15-13(9-12)6-8-16(18)17-15/h2-5,7,9-10H,6,8H2,1H3,(H,17,18)
InChIKeyRMIDSNJRALDZGD-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.25
Rot. Bonds2

About 6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one (PubChem CID 163249682) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
PubChem CID163249682
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cccc(-c2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C16H15NO2/c1-19-14-4-2-3-11(10-14)12-5-7-15-13(9-12)6-8-16(18)17-15/h2-5,7,9-10H,6,8H2,1H3,(H,17,18)
InChIKeyRMIDSNJRALDZGD-UHFFFAOYSA-N
XLogP3.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-phenoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
CID 68591635
6-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CID 9264375
6-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CID 38047191
6-[4-(dimethylamino)phenyl]-3,4-dihydro-1H-quinolin-2-one
CID 12001471
anisole;6-(4-sulfanylbutoxy)-3,4-dihydro-1H-quinolin-2-one
CID 88692964
6-[3-[4-(3-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one
CID 13120847
6-[bromo-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 61098117
2-(3-methoxyphenyl)-N-[2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide
CID 110788667
6-[4-(3-methoxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
CID 100934263
6-[hydroxy-(4-methoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
CID 19854729
6-(2-chloro-3-methylphenyl)-3,4-dihydro-1H-quinolin-2-one
CID 167292467
[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate
CID 18226940

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one (CID 163249682) is 6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one is COc1cccc(-c2ccc3c(c2)CCC(=O)N3)c1.
What is the InChIKey of 6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is RMIDSNJRALDZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-19-14-4-2-3-11(10-14)12-5-7-15-13(9-12)6-8-16(18)17-15/h2-5,7,9-10H,6,8H2,1H3,(H,17,18).
What are the key properties of 6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one?
6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 253.30 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 163249682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).