2-ethoxy-6-methyl-1H-pyridin-4-one

C8H11NO2 — CID 119090762

IUPAC2-ethoxy-6-methyl-1H-pyridin-4-one
SMILESCCOc1cc(=O)cc(C)[nH]1
InChIInChI=1S/C8H11NO2/c1-3-11-8-5-7(10)4-6(2)9-8/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyFITOPLDQKHJPSX-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.08
Rot. Bonds2

About 2-ethoxy-6-methyl-1H-pyridin-4-one

2-ethoxy-6-methyl-1H-pyridin-4-one (PubChem CID 119090762) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-ethoxy-6-methyl-1H-pyridin-4-one.

Molecular Properties

Compound Name2-ethoxy-6-methyl-1H-pyridin-4-one
PubChem CID119090762
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name2-ethoxy-6-methyl-1H-pyridin-4-one
SMILESCCOc1cc(=O)cc(C)[nH]1
InChIInChI=1S/C8H11NO2/c1-3-11-8-5-7(10)4-6(2)9-8/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyFITOPLDQKHJPSX-UHFFFAOYSA-N
XLogP1.08
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-ethoxy-6-methyl-1H-pyridin-4-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

2,6-dimethyl-1H-pyridin-4-one;hydrochloride
CID 44887209
ethyl 3-(methoxyamino)-6-methyl-2-oxo-1H-pyridine-4-carboxylate
CID 177137135
2-ethoxy-8-iodo-1H-quinolin-4-one
CID 143166869
2-ethoxy-8-fluoro-7-methoxy-1H-quinolin-4-one
CID 143166911
3-bromo-6-ethoxy-1H-pyridin-2-one
CID 90306952
ethyl 5-methyl-3-propan-2-yl-1H-pyrrole-2-carboxylate
CID 14657234
ethane;4-ethoxy-2-methyl-1H-indole
CID 171088293
2-methyl-6-(trichloromethyl)-1H-pyridin-4-one
CID 605476
ethyl 6-(hydroxymethyl)-4-oxo-1H-pyridine-2-carboxylate
CID 119084800
4-(3-ethoxy-4-methylphenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 168584806
diethyl 2-methyl-6-oxo-1H-pyridine-3,5-dicarboxylate
CID 754450
2-methyl-6-(1-methylazetidin-3-yl)-1H-pyridin-4-one
CID 95841142

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-methyl-1H-pyridin-4-one?
The IUPAC name of 2-ethoxy-6-methyl-1H-pyridin-4-one (CID 119090762) is 2-ethoxy-6-methyl-1H-pyridin-4-one.
What is the SMILES notation for 2-ethoxy-6-methyl-1H-pyridin-4-one?
The canonical SMILES for 2-ethoxy-6-methyl-1H-pyridin-4-one is CCOc1cc(=O)cc(C)[nH]1.
What is the InChIKey of 2-ethoxy-6-methyl-1H-pyridin-4-one?
The InChIKey is FITOPLDQKHJPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-3-11-8-5-7(10)4-6(2)9-8/h4-5H,3H2,1-2H3,(H,9,10).
What are the key properties of 2-ethoxy-6-methyl-1H-pyridin-4-one?
2-ethoxy-6-methyl-1H-pyridin-4-one has a molecular weight of 153.18 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-methyl-1H-pyridin-4-one is sourced from PubChem (CID 119090762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).