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

C12H18N2O3 — CID 14956319

IUPACN-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide
SMILESCCN(C)C(=O)CCn1ccc(=O)c(O)c1C
InChIInChI=1S/C12H18N2O3/c1-4-13(3)11(16)6-8-14-7-5-10(15)12(17)9(14)2/h5,7,17H,4,6,8H2,1-3H3
InChIKeyQYHSCZFQFIPDKT-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.73
Rot. Bonds4

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

N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide (PubChem CID 14956319) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide
PubChem CID14956319
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC NameN-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide
SMILESCCN(C)C(=O)CCn1ccc(=O)c(O)c1C
InChIInChI=1S/C12H18N2O3/c1-4-13(3)11(16)6-8-14-7-5-10(15)12(17)9(14)2/h5,7,17H,4,6,8H2,1-3H3
InChIKeyQYHSCZFQFIPDKT-UHFFFAOYSA-N
XLogP0.73
TPSA62.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide?
The IUPAC name of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide (CID 14956319) is N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide.
What is the SMILES notation for N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide?
The canonical SMILES for N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide is CCN(C)C(=O)CCn1ccc(=O)c(O)c1C.
What is the InChIKey of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide?
The InChIKey is QYHSCZFQFIPDKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-4-13(3)11(16)6-8-14-7-5-10(15)12(17)9(14)2/h5,7,17H,4,6,8H2,1-3H3.
What are the key properties of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide?
N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)-N-methylpropanamide has a molecular weight of 238.29 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 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)-N-methylpropanamide is sourced from PubChem (CID 14956319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).