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

C10H14N2O3 — CID 54411145

IUPACN-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide
SMILESCCn1c(O)c(NC(C)=O)c(C)cc1=O
InChIInChI=1S/C10H14N2O3/c1-4-12-8(14)5-6(2)9(10(12)15)11-7(3)13/h5,15H,4H2,1-3H3,(H,11,13)
InChIKeyBXTFAOFESQEYAM-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.84
Rot. Bonds2

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

N-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide (PubChem CID 54411145) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide
PubChem CID54411145
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide
SMILESCCn1c(O)c(NC(C)=O)c(C)cc1=O
InChIInChI=1S/C10H14N2O3/c1-4-12-8(14)5-6(2)9(10(12)15)11-7(3)13/h5,15H,4H2,1-3H3,(H,11,13)
InChIKeyBXTFAOFESQEYAM-UHFFFAOYSA-N
XLogP0.84
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.84
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)acetamide?
The IUPAC name of N-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide (CID 54411145) is N-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide.
What is the SMILES notation for N-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide?
The canonical SMILES for N-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide is CCn1c(O)c(NC(C)=O)c(C)cc1=O.
What is the InChIKey of N-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide?
The InChIKey is BXTFAOFESQEYAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-4-12-8(14)5-6(2)9(10(12)15)11-7(3)13/h5,15H,4H2,1-3H3,(H,11,13).
What are the key properties of N-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide?
N-(1-ethyl-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)acetamide has a molecular weight of 210.23 g/mol, XLogP of 0.84, 2 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)acetamide is sourced from PubChem (CID 54411145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).