1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one

C14H15NO2 — CID 102218490

IUPAC1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one
SMILESCOc1ccc(C(C)n2ccccc2=O)cc1
InChIInChI=1S/C14H15NO2/c1-11(15-10-4-3-5-14(15)16)12-6-8-13(17-2)9-7-12/h3-11H,1-2H3
InChIKeyGGHHUUHXJGFFKL-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.47
Rot. Bonds3

About 1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one

1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one (PubChem CID 102218490) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one
PubChem CID102218490
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one
SMILESCOc1ccc(C(C)n2ccccc2=O)cc1
InChIInChI=1S/C14H15NO2/c1-11(15-10-4-3-5-14(15)16)12-6-8-13(17-2)9-7-12/h3-11H,1-2H3
InChIKeyGGHHUUHXJGFFKL-UHFFFAOYSA-N
XLogP2.47
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(4-methoxyphenyl)ethyl]-6-oxopyridine-3-carboxylic acid
CID 66244713
(2S)-N-[(4-methoxyphenyl)methyl]-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide
CID 1096698
2-[2-amino-2-(4-methoxyphenyl)ethyl]pyridazin-3-one
CID 62849597
1-[1-(4-methoxyphenyl)ethyl]pyrrolidin-3-one
CID 66242832
1-(2-oxo-1-pyridinyl)ethyl acetate
CID 174565058
3-[1-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one
CID 17021441
1-[bis[4-[(4-methoxyphenyl)-phenylmethyl]phenyl]methyl]-4-methoxybenzene
CID 70877905
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide
CID 949191
1-pentan-3-ylpyridin-2-one
CID 90220799
1-[1-(4-methoxyphenyl)ethyl]-1,3-diazinane-2,4-dione
CID 79777955
1-[2-(4-methoxyphenyl)-2-oxoethyl]pyridin-2-one
CID 3613551
methyl 7-[1-(4-methoxyphenyl)ethyl]-1,3-dimethyl-8-oxo-2,7-naphthyridine-4-carboxylate
CID 66498661

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one?
The IUPAC name of 1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one (CID 102218490) is 1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one.
What is the SMILES notation for 1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one?
The canonical SMILES for 1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one is COc1ccc(C(C)n2ccccc2=O)cc1.
What is the InChIKey of 1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one?
The InChIKey is GGHHUUHXJGFFKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11(15-10-4-3-5-14(15)16)12-6-8-13(17-2)9-7-12/h3-11H,1-2H3.
What are the key properties of 1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one?
1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one has a molecular weight of 229.28 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-methoxyphenyl)ethyl]pyridin-2-one is sourced from PubChem (CID 102218490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).