N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide

C11H16N2O3 — CID 20518071

IUPACN-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide
SMILESCCn1c(O)c(CNC(C)=O)c(C)cc1=O
InChIInChI=1S/C11H16N2O3/c1-4-13-10(15)5-7(2)9(11(13)16)6-12-8(3)14/h5,16H,4,6H2,1-3H3,(H,12,14)
InChIKeyMGCSJRYKUWMUMU-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.52
Rot. Bonds3

About N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide

N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide (PubChem CID 20518071) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide.

Molecular Properties

Compound NameN-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide
PubChem CID20518071
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide
SMILESCCn1c(O)c(CNC(C)=O)c(C)cc1=O
InChIInChI=1S/C11H16N2O3/c1-4-13-10(15)5-7(2)9(11(13)16)6-12-8(3)14/h5,16H,4,6H2,1-3H3,(H,12,14)
InChIKeyMGCSJRYKUWMUMU-UHFFFAOYSA-N
XLogP0.52
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide?
The IUPAC name of N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide (CID 20518071) is N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide.
What is the SMILES notation for N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide?
The canonical SMILES for N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide is CCn1c(O)c(CNC(C)=O)c(C)cc1=O.
What is the InChIKey of N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide?
The InChIKey is MGCSJRYKUWMUMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-4-13-10(15)5-7(2)9(11(13)16)6-12-8(3)14/h5,16H,4,6H2,1-3H3,(H,12,14).
What are the key properties of N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide?
N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)methyl]acetamide is sourced from PubChem (CID 20518071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).