3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one

C15H18N2O2 — CID 82467176

IUPAC3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one
SMILESCCn1c(-c2cc(C)ccc2OC)ccc(N)c1=O
InChIInChI=1S/C15H18N2O2/c1-4-17-13(7-6-12(16)15(17)18)11-9-10(2)5-8-14(11)19-3/h5-9H,4,16H2,1-3H3
InChIKeyWZTGKRJQDQAYDF-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.43
Rot. Bonds3

About 3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one

3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one (PubChem CID 82467176) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one
PubChem CID82467176
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one
SMILESCCn1c(-c2cc(C)ccc2OC)ccc(N)c1=O
InChIInChI=1S/C15H18N2O2/c1-4-17-13(7-6-12(16)15(17)18)11-9-10(2)5-8-14(11)19-3/h5-9H,4,16H2,1-3H3
InChIKeyWZTGKRJQDQAYDF-UHFFFAOYSA-N
XLogP2.43
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-6-(3,4-dimethoxyphenyl)-1-ethylpyridin-2-one
CID 82467154
3-(aminomethyl)-6-(2-methoxy-5-methylphenyl)-1-methylpyridin-2-one
CID 82517476
3-(aminomethyl)-1-butan-2-yl-6-(2-methoxy-5-methylphenyl)pyridin-2-one
CID 82517397
2-ethyl-6-(2-methoxy-5-methylphenyl)-3-oxopyridazine-4-carbaldehyde
CID 82445242
3-amino-6-(2,4-dimethoxyphenyl)-1-(2-methoxyethyl)pyridin-2-one
CID 82467142
3-(2-aminopropan-2-yl)-6-(2,5-dimethylphenyl)-1-ethylpyridin-2-one
CID 82519908
3-amino-6-(3,4-dichlorophenyl)-1-ethylpyridin-2-one
CID 82466961
5-(2-methoxy-5-methylphenyl)-1-methylpyrrole-2-carboxylic acid
CID 82085728
3-amino-1-ethyl-4-methoxy-6-methylpyridin-2-one
CID 20667463
3-amino-1-ethyl-6-(3-hydroxyphenyl)pyridin-2-one
CID 105487975
2-(4-amino-3-methoxyphenyl)-5-methylisoindole-1,3-dione
CID 61350557
6-(2-methoxy-5-methylphenyl)-3-oxo-2-propylpyridazine-4-carbaldehyde
CID 82446916

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one?
The IUPAC name of 3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one (CID 82467176) is 3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one?
The canonical SMILES for 3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one is CCn1c(-c2cc(C)ccc2OC)ccc(N)c1=O.
What is the InChIKey of 3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one?
The InChIKey is WZTGKRJQDQAYDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-4-17-13(7-6-12(16)15(17)18)11-9-10(2)5-8-14(11)19-3/h5-9H,4,16H2,1-3H3.
What are the key properties of 3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one?
3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one has a molecular weight of 258.32 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-ethyl-6-(2-methoxy-5-methylphenyl)pyridin-2-one is sourced from PubChem (CID 82467176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).