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

C10H13NO3 — CID 12529529

IUPAC5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one
SMILESCCn1c(O)c(C(C)=O)c(C)cc1=O
InChIInChI=1S/C10H13NO3/c1-4-11-8(13)5-6(2)9(7(3)12)10(11)14/h5,14H,4H2,1-3H3
InChIKeyQKKQZCKZOPXSKP-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.08
Rot. Bonds2

About 5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one

5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one (PubChem CID 12529529) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one.

Molecular Properties

Compound Name5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one
PubChem CID12529529
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one
SMILESCCn1c(O)c(C(C)=O)c(C)cc1=O
InChIInChI=1S/C10H13NO3/c1-4-11-8(13)5-6(2)9(7(3)12)10(11)14/h5,14H,4H2,1-3H3
InChIKeyQKKQZCKZOPXSKP-UHFFFAOYSA-N
XLogP1.08
TPSA59.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Pyridinecarboxamide, 1-ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
CID 120131
5-Butyryl-1-methyl-2(1H)-pyridinone
CID 370862
3-(1-Hydroxyethylidene)-1,4-dimethylpyridine-2,6(1H,3H)-dione
CID 12529528
5-acetyl-1-[(2E)-3,7-dimethylocta-2,6-dienyl]-6-hydroxy-3,4-dimethylpyridin-2-one
CID 135429776
5-Acetyl-1-butyl-6-hydroxy-4-methylpyridin-2-one
CID 12529532
2-Hydroxy-4-methyl-6-oxo-1-propylpyridine-3-carboxamide
CID 15216538
5-Acetyl-6-hydroxy-1-methylpyridin-2-one
CID 18398295
1-Ethyl-6-hydroxy-4,5-dimethylpyridin-2-one
CID 20518092
1-Butyl-5-ethyl-6-hydroxy-4-methylpyridin-2-one
CID 20541688
1,5-Diethyl-6-hydroxy-4-methylpyridin-2-one
CID 20541696
5-Butyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one
CID 20541705
1,4-Diethyl-6-hydroxypyridin-2-one
CID 20574986

Frequently Asked Questions

What is the IUPAC name of 5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one?
The IUPAC name of 5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one (CID 12529529) is 5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one.
What is the SMILES notation for 5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one?
The canonical SMILES for 5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one is CCn1c(O)c(C(C)=O)c(C)cc1=O.
What is the InChIKey of 5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one?
The InChIKey is QKKQZCKZOPXSKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-4-11-8(13)5-6(2)9(7(3)12)10(11)14/h5,14H,4H2,1-3H3.
What are the key properties of 5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one?
5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one has a molecular weight of 195.22 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetyl-1-ethyl-6-hydroxy-4-methylpyridin-2-one is sourced from PubChem (CID 12529529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).