N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide

C11H16N2O3 — CID 14956315

IUPACN-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide
SMILESCCNC(=O)CCn1ccc(=O)c(O)c1C
InChIInChI=1S/C11H16N2O3/c1-3-12-10(15)5-7-13-6-4-9(14)11(16)8(13)2/h4,6,16H,3,5,7H2,1-2H3,(H,12,15)
InChIKeyXFWRRBCOCGREDE-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.39
Rot. Bonds4

About N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide

N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide (PubChem CID 14956315) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide
PubChem CID14956315
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide
SMILESCCNC(=O)CCn1ccc(=O)c(O)c1C
InChIInChI=1S/C11H16N2O3/c1-3-12-10(15)5-7-13-6-4-9(14)11(16)8(13)2/h4,6,16H,3,5,7H2,1-2H3,(H,12,15)
InChIKeyXFWRRBCOCGREDE-UHFFFAOYSA-N
XLogP0.39
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide 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-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-[4-[3-[3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanoylamino]propylamino]butyl]propanamide
CID 57076113
3-hydroxy-1-[8-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)octyl]-2-methylpyridin-4-one
CID 19821577
1-decyl-3-hydroxy-2-methylpyridin-4-one
CID 14956309
4-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylbutanamide
CID 10609176
8-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-[2-[2-[8-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)octanoylamino]ethoxy]ethyl]octanamide
CID 101236639
3-hydroxy-2-methyl-1-propylpyridin-4-one;iron;hydrochloride
CID 67948190
tris(1-butyl-3-hydroxy-2-methylpyridin-4-one);iron
CID 10531560
bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium
CID 10883182
N-ethyl-3-(3-methyl-2-oxoimidazol-1-yl)propanamide
CID 116624442
1-(3-aminopropyl)-3-hydroxy-2-methylpyridin-4-one
CID 11600788
1-[4-(dimethylamino)butyl]-3-hydroxy-2-methylpyridin-4-one
CID 82212099
N-ethyl-3-(3-ethyl-2,6-dioxopyrimidin-1-yl)propanamide
CID 63811070

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide (CID 14956315) is N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide is CCNC(=O)CCn1ccc(=O)c(O)c1C.
What is the InChIKey of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide?
The InChIKey is XFWRRBCOCGREDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-12-10(15)5-7-13-6-4-9(14)11(16)8(13)2/h4,6,16H,3,5,7H2,1-2H3,(H,12,15).
What are the key properties of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide?
N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide has a molecular weight of 224.26 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 14956315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).