3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one

C15H18N2O2 — CID 82518160

IUPAC3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one
SMILESCCNCc1ccc(-c2ccc(OC)cc2)[nH]c1=O
InChIInChI=1S/C15H18N2O2/c1-3-16-10-12-6-9-14(17-15(12)18)11-4-7-13(19-2)8-5-11/h4-9,16H,3,10H2,1-2H3,(H,17,18)
InChIKeyITSADWNMWYXIDN-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.16
Rot. Bonds5

About 3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one

3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one (PubChem CID 82518160) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one
PubChem CID82518160
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one
SMILESCCNCc1ccc(-c2ccc(OC)cc2)[nH]c1=O
InChIInChI=1S/C15H18N2O2/c1-3-16-10-12-6-9-14(17-15(12)18)11-4-7-13(19-2)8-5-11/h4-9,16H,3,10H2,1-2H3,(H,17,18)
InChIKeyITSADWNMWYXIDN-UHFFFAOYSA-N
XLogP2.16
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-methoxyethylamino)methyl]-6-(4-methoxyphenyl)-1H-pyridin-2-one
CID 82518152
3-(ethylaminomethyl)-6-(4-propan-2-yloxyphenyl)-1H-pyridin-2-one
CID 82517876
3-(methylaminomethyl)-6-(4-propoxyphenyl)-1H-pyridin-2-one
CID 82517817
3-[(2-methoxyethylamino)methyl]-6-(4-methylphenyl)-1H-pyridin-2-one
CID 82520963
6-(3,4-dimethoxyphenyl)-3-(propylaminomethyl)-1H-pyridin-2-one
CID 82517620
6-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbaldehyde
CID 82518162
3-amino-6-(4-methoxyphenyl)-1H-pyridin-2-one
CID 82098987
N-ethyl-6-(4-methoxyphenyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 125491866
2-(ethylaminomethyl)-5-methoxyphenol
CID 39257600
2-ethyl-5-(4-methoxyphenyl)-1H-pyrrole
CID 131698353
3-(butylaminomethyl)-6-(4-ethylphenyl)-1H-pyridin-2-one
CID 82520675
6-(4-methoxyphenyl)-N-(2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 125491158

Frequently Asked Questions

What is the IUPAC name of 3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one?
The IUPAC name of 3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one (CID 82518160) is 3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one?
The canonical SMILES for 3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one is CCNCc1ccc(-c2ccc(OC)cc2)[nH]c1=O.
What is the InChIKey of 3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one?
The InChIKey is ITSADWNMWYXIDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-3-16-10-12-6-9-14(17-15(12)18)11-4-7-13(19-2)8-5-11/h4-9,16H,3,10H2,1-2H3,(H,17,18).
What are the key properties of 3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one?
3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one has a molecular weight of 258.32 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylaminomethyl)-6-(4-methoxyphenyl)-1H-pyridin-2-one is sourced from PubChem (CID 82518160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).