5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one

C24H23NO2 — CID 149362896

IUPAC5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one
SMILESCc1cc(-c2cc3c(c(Cc4ccccc4)c2)CC(=O)CC3)cn(C)c1=O
InChIInChI=1S/C24H23NO2/c1-16-10-21(15-25(2)24(16)27)19-12-18-8-9-22(26)14-23(18)20(13-19)11-17-6-4-3-5-7-17/h3-7,10,12-13,15H,8-9,11,14H2,1-2H3
InChIKeyYIGIOLNPOFWLSE-UHFFFAOYSA-N
MW357.45 g/mol
LogP4.01
Rot. Bonds3

About 5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one

5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one (PubChem CID 149362896) has the molecular formula C24H23NO2 and a molecular weight of 357.45 g/mol. Its IUPAC name is 5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one.

Molecular Properties

Compound Name5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one
PubChem CID149362896
Molecular FormulaC24H23NO2
Molecular Weight357.45 g/mol
Exact Mass357.17
IUPAC Name5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one
SMILESCc1cc(-c2cc3c(c(Cc4ccccc4)c2)CC(=O)CC3)cn(C)c1=O
InChIInChI=1S/C24H23NO2/c1-16-10-21(15-25(2)24(16)27)19-12-18-8-9-22(26)14-23(18)20(13-19)11-17-6-4-3-5-7-17/h3-7,10,12-13,15H,8-9,11,14H2,1-2H3
InChIKeyYIGIOLNPOFWLSE-UHFFFAOYSA-N
XLogP4.01
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one with MolForge

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Launch Full Analysis

Related Compounds

5-[4-(cyclopentyloxymethyl)-6-oxo-7,8-dihydro-5H-naphthalen-2-yl]-1,3-dimethylpyridin-2-one
CID 158074275
6-benzyl-7-(1,5-dimethyl-6-oxo-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one
CID 126587514
1-benzyl-6-bromo-8-methyl-3,4-dihydroquinolin-2-one;1-benzyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-8-methyl-3,4-dihydroquinolin-2-one
CID 157090170
1,3-dimethyl-5-[6-oxo-4-(1,3-thiazol-2-ylmethoxy)-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one
CID 148625500
7-benzyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1,3-dimethyl-5-[6-oxo-4-(piperidin-1-ylmethyl)-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one;1,3-dimethyl-5-[6-oxo-4-(pyridin-3-ylamino)-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one;1,3-dimethyl-5-[6-oxo-4-(pyridin-2-ylmethylamino)-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one
CID 157433083
6-bromo-8-(1,3-oxazol-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-2-one;1,3-dimethyl-5-[4-(1,3-oxazol-2-ylmethoxy)-6-oxo-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one
CID 159929180
5-[1-(cyclobutyloxymethyl)-7-oxo-6,8-dihydro-5H-naphthalen-2-yl]-1,3-dimethylpyridin-2-one
CID 152809643
6-bromo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one;6-(1,5-dimethyl-6-oxo-3-pyridinyl)-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
CID 161223377
5-benzyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;7-benzyl-6-(1,5-dimethyl-6-oxo-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1,3-dimethyl-5-[6-oxo-4-(pyridin-3-ylamino)-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one;1,3-dimethyl-5-[6-oxo-4-(pyridin-2-ylmethylamino)-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one
CID 161399766
6-bromo-8-(oxan-3-ylmethoxy)-3,4-dihydro-1H-naphthalen-2-one;1,3-dimethyl-5-[4-(oxan-3-ylmethoxy)-6-oxo-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one
CID 158682903
1,3-dimethyl-5-(3-methylsulfanyl-5-phenylmethoxyphenyl)pyridin-2-one
CID 146534965
6-chloro-5-(pyridin-3-ylmethyl)-3,4-dihydro-1H-naphthalen-2-one;1,3-dimethyl-5-[6-oxo-1-(pyridin-3-ylmethyl)-7,8-dihydro-5H-naphthalen-2-yl]pyridin-2-one
CID 159983087

Frequently Asked Questions

What is the IUPAC name of 5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one?
The IUPAC name of 5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one (CID 149362896) is 5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one.
What is the SMILES notation for 5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one?
The canonical SMILES for 5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one is Cc1cc(-c2cc3c(c(Cc4ccccc4)c2)CC(=O)CC3)cn(C)c1=O.
What is the InChIKey of 5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one?
The InChIKey is YIGIOLNPOFWLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO2/c1-16-10-21(15-25(2)24(16)27)19-12-18-8-9-22(26)14-23(18)20(13-19)11-17-6-4-3-5-7-17/h3-7,10,12-13,15H,8-9,11,14H2,1-2H3.
What are the key properties of 5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one?
5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one has a molecular weight of 357.45 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-benzyl-6-oxo-7,8-dihydro-5H-naphthalen-2-yl)-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 149362896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).