5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one

C14H16N2O2 — CID 82467325

IUPAC5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one
SMILESCCOc1ccccc1-n1cc(N)c(=O)cc1C
InChIInChI=1S/C14H16N2O2/c1-3-18-14-7-5-4-6-12(14)16-9-11(15)13(17)8-10(16)2/h4-9H,3,15H2,1-2H3
InChIKeyHLGWOYMMJJLHIR-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.13
Rot. Bonds3

About 5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one

5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one (PubChem CID 82467325) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one.

Molecular Properties

Compound Name5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one
PubChem CID82467325
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one
SMILESCCOc1ccccc1-n1cc(N)c(=O)cc1C
InChIInChI=1S/C14H16N2O2/c1-3-18-14-7-5-4-6-12(14)16-9-11(15)13(17)8-10(16)2/h4-9H,3,15H2,1-2H3
InChIKeyHLGWOYMMJJLHIR-UHFFFAOYSA-N
XLogP2.13
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-1-(2-ethoxyphenyl)-6-methylpyridazin-4-one
CID 82467326
6-amino-1-(2-ethoxyphenyl)-2-sulfanylidenepyrimidin-4-one
CID 19576799
5-(deuteriomethyl)-1-(2-ethoxyphenyl)pyridin-2-one
CID 141240580
1-(2-ethoxyphenyl)-4-methylpyrrolidin-2-one
CID 129259594
(3aR,7aR)-2-(2-ethoxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CID 821551
1-(2-ethylphenyl)-5-(2-hydroxypropan-2-yl)-2-methylpyridin-4-one
CID 82419865
1-(2-ethylphenyl)-6-methyl-4-oxopyridine-3-carbothioamide
CID 82419857
(2,4-dimethylphenyl)-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
CID 9415517
2-ethoxyaniline;molecular hydrogen
CID 144877970
1-(2-ethoxyphenyl)-4-propan-2-ylpyrrolidin-2-one
CID 139322997
5-amino-1-[2-chloro-5-(trifluoromethyl)phenyl]-2-methylpyridin-4-one
CID 82467328
1-(2-ethoxyphenyl)-2-(3-methylphenyl)imidazole-4-carboxylic acid
CID 94946663

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one?
The IUPAC name of 5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one (CID 82467325) is 5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one.
What is the SMILES notation for 5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one?
The canonical SMILES for 5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one is CCOc1ccccc1-n1cc(N)c(=O)cc1C.
What is the InChIKey of 5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one?
The InChIKey is HLGWOYMMJJLHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-3-18-14-7-5-4-6-12(14)16-9-11(15)13(17)8-10(16)2/h4-9H,3,15H2,1-2H3.
What are the key properties of 5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one?
5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one has a molecular weight of 244.29 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(2-ethoxyphenyl)-2-methylpyridin-4-one is sourced from PubChem (CID 82467325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).