N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide

C12H18N2O3 — CID 57014094

IUPACN-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide
SMILESCCC(=O)NCCn1c(O)c(C)c(C)cc1=O
InChIInChI=1S/C12H18N2O3/c1-4-10(15)13-5-6-14-11(16)7-8(2)9(3)12(14)17/h7,17H,4-6H2,1-3H3,(H,13,15)
InChIKeySEXOAWYTERCCRW-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.70
Rot. Bonds4

About N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide

N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide (PubChem CID 57014094) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide
PubChem CID57014094
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC NameN-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide
SMILESCCC(=O)NCCn1c(O)c(C)c(C)cc1=O
InChIInChI=1S/C12H18N2O3/c1-4-10(15)13-5-6-14-11(16)7-8(2)9(3)12(14)17/h7,17H,4-6H2,1-3H3,(H,13,15)
InChIKeySEXOAWYTERCCRW-UHFFFAOYSA-N
XLogP0.70
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]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

N-(2-aminoethyl)-1-methyl-6-oxopyridine-3-carboxamide
CID 126810764
N-(2-amino-2-oxoethyl)-N-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 43374294
2-(diethylamino)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 72047413
1-(2-Aminoethyl)-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CID 11159846
2(1H)-Pyridinone, 6-hydroxy-4-methyl-1-[3-(methylamino)propyl]-
CID 11275604
2-Hydroxy-4-methyl-1-(2-methylpropyl)-6-oxopyridine-3-carboxamide
CID 15131400
2-Hydroxy-4-methyl-6-oxo-1-propylpyridine-3-carboxamide
CID 15216538
1-Butyl-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide
CID 15216539
1-[2-[2-(3-Carbamoyl-2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethylamino]ethyl]-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide
CID 15883746
1-(2-Aminoethyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carboxamide
CID 18185927
N-[1-(2-aminoethyl)-2-hydroxy-4-methyl-6-oxo-3-pyridinyl]formamide
CID 18950100
N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide
CID 20518071

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide?
The IUPAC name of N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide (CID 57014094) is N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide.
What is the SMILES notation for N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide?
The canonical SMILES for N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide is CCC(=O)NCCn1c(O)c(C)c(C)cc1=O.
What is the InChIKey of N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide?
The InChIKey is SEXOAWYTERCCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-4-10(15)13-5-6-14-11(16)7-8(2)9(3)12(14)17/h7,17H,4-6H2,1-3H3,(H,13,15).
What are the key properties of N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide?
N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide has a molecular weight of 238.29 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxy-3,4-dimethyl-6-oxo-1-pyridinyl)ethyl]propanamide is sourced from PubChem (CID 57014094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).