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

C11H16N2O3 — CID 10489321

IUPAC3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide
SMILESCCc1c(O)c(=O)ccn1CCC(=O)NC
InChIInChI=1S/C11H16N2O3/c1-3-8-11(16)9(14)4-6-13(8)7-5-10(15)12-2/h4,6,16H,3,5,7H2,1-2H3,(H,12,15)
InChIKeyASTSMLKIZDMXOC-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.25
Rot. Bonds4

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

3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide (PubChem CID 10489321) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide
PubChem CID10489321
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide
SMILESCCc1c(O)c(=O)ccn1CCC(=O)NC
InChIInChI=1S/C11H16N2O3/c1-3-8-11(16)9(14)4-6-13(8)7-5-10(15)12-2/h4,6,16H,3,5,7H2,1-2H3,(H,12,15)
InChIKeyASTSMLKIZDMXOC-UHFFFAOYSA-N
XLogP0.25
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 ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(12-amino-4,9-diazadodecyl)-2-methyl-3-hydroxy-4(1H)-pyridinone
CID 11266903
N-[(3-hydroxy-1,6-dimethyl-4-oxo-1,4-dihydropyridin-2-yl)methyl]propanamide
CID 10263040
3-(3-Hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)-N-propylpropanamide
CID 13336721
3-(Acetylamino)-N-[(1,4-dihydro-3-hydroxy-1,6-dimethyl-4-oxo-2-pyridinyl)methyl]propanamide
CID 10468916
1(4H)-Pyridinebutanamide, 3-hydroxy-N,2-dimethyl-4-oxo-
CID 10609176
N-Ethyl-3-hydroxy-2-methyl-4-oxo-1(4H)-pyridinepropanamide
CID 14956315
3-(3-Hydroxy-2-methyl-4-oxo-1(4H)-pyridinyl)-N-isopropylpropanamide
CID 14956316
N-Butyl-3-(3-hydroxy-2-methyl-4-oxopyridin-1(4H)-yl)propanamide
CID 14956317
4-Pyridinone,3-OH-2-Me-1-diMeAm-CO-Et-
CID 14956318
Propanamide, N-ethyl-3-(3-hydroxy-2-methyl-4-oxo
CID 14956319
4-Pyridinone,3-OH-2-Me-1-diEtAm-CO-Et-
CID 14956320
N-(2-(3-hydroxy-2-methyl-4-oxopyridin-1(4h)-yl)ethyl)methacrylamide
CID 44328200

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide?
The IUPAC name of 3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide (CID 10489321) is 3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide.
What is the SMILES notation for 3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide?
The canonical SMILES for 3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide is CCc1c(O)c(=O)ccn1CCC(=O)NC.
What is the InChIKey of 3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide?
The InChIKey is ASTSMLKIZDMXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-8-11(16)9(14)4-6-13(8)7-5-10(15)12-2/h4,6,16H,3,5,7H2,1-2H3,(H,12,15).
What are the key properties of 3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide?
3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide has a molecular weight of 224.26 g/mol, XLogP of 0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethyl-3-hydroxy-4-oxo-1-pyridinyl)-N-methylpropanamide is sourced from PubChem (CID 10489321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).