1-ethyl-4-hydroxy-6-methylpyridin-2-one

C8H11NO2 — CID 54680702

IUPAC1-ethyl-4-hydroxy-6-methylpyridin-2-one
SMILESCCn1c(C)cc(O)cc1=O
InChIInChI=1S/C8H11NO2/c1-3-9-6(2)4-7(10)5-8(9)11/h4-5,10H,3H2,1-2H3
InChIKeyZIIBGHUPSHQDEW-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.88
Rot. Bonds1

About 1-ethyl-4-hydroxy-6-methylpyridin-2-one

1-ethyl-4-hydroxy-6-methylpyridin-2-one (PubChem CID 54680702) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 1-ethyl-4-hydroxy-6-methylpyridin-2-one.

Molecular Properties

Compound Name1-ethyl-4-hydroxy-6-methylpyridin-2-one
PubChem CID54680702
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name1-ethyl-4-hydroxy-6-methylpyridin-2-one
SMILESCCn1c(C)cc(O)cc1=O
InChIInChI=1S/C8H11NO2/c1-3-9-6(2)4-7(10)5-8(9)11/h4-5,10H,3H2,1-2H3
InChIKeyZIIBGHUPSHQDEW-UHFFFAOYSA-N
XLogP0.88
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Hydroxy-1,6-dimethyl-1,2-dihydropyridin-2-one
CID 54676118
4-hydroxy-1-(2-hydroxyethyl)-6-methylpyridin-2(1H)-one
CID 54687828
1-Cyclopropyl-4-hydroxy-6-methyl-1,2-dihydropyridin-2-one
CID 54704852
3-(4-Hydroxy-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)propanoic acid
CID 54713301
4-hydroxy-1-(2-methoxyethyl)-6-methylpyridin-2(1H)-one
CID 54680651
2-(4-Hydroxy-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)acetic acid
CID 54676123
2-Hydroxy-4H-quinolizin-4-one
CID 102058264
5-Hydroxy-6-methyl-1-(2-oxopropyl)pyridin-2-one
CID 124016715
9-fluoro-2-hydroxy-4H-quinolizin-4-one
CID 169451079
7-Fluoro-2-hydroxy-4H-quinolizin-4-one
CID 170900810
4-Hydroxy-1-pentyl-6-(trifluoromethyl)pyridin-2-one
CID 172416748
1-Butyl-4-hydroxy-6-(trifluoromethyl)pyridin-2-one
CID 172416749

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-hydroxy-6-methylpyridin-2-one?
The IUPAC name of 1-ethyl-4-hydroxy-6-methylpyridin-2-one (CID 54680702) is 1-ethyl-4-hydroxy-6-methylpyridin-2-one.
What is the SMILES notation for 1-ethyl-4-hydroxy-6-methylpyridin-2-one?
The canonical SMILES for 1-ethyl-4-hydroxy-6-methylpyridin-2-one is CCn1c(C)cc(O)cc1=O.
What is the InChIKey of 1-ethyl-4-hydroxy-6-methylpyridin-2-one?
The InChIKey is ZIIBGHUPSHQDEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-3-9-6(2)4-7(10)5-8(9)11/h4-5,10H,3H2,1-2H3.
What are the key properties of 1-ethyl-4-hydroxy-6-methylpyridin-2-one?
1-ethyl-4-hydroxy-6-methylpyridin-2-one has a molecular weight of 153.18 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-hydroxy-6-methylpyridin-2-one is sourced from PubChem (CID 54680702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).