N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide

C11H16N2O3 — CID 21264885

IUPACN-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cn1c(O)cc(C)cc1=O
InChIInChI=1S/C11H16N2O3/c1-7-4-10(15)13(11(16)5-7)6-8(2)12-9(3)14/h4-5,8,15H,6H2,1-3H3,(H,12,14)
InChIKeyAKRBQXAPJPYJOR-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.39
Rot. Bonds3

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

N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide (PubChem CID 21264885) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide
PubChem CID21264885
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cn1c(O)cc(C)cc1=O
InChIInChI=1S/C11H16N2O3/c1-7-4-10(15)13(11(16)5-7)6-8(2)12-9(3)14/h4-5,8,15H,6H2,1-3H3,(H,12,14)
InChIKeyAKRBQXAPJPYJOR-UHFFFAOYSA-N
XLogP0.39
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 ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide?
The IUPAC name of N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide (CID 21264885) is N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide.
What is the SMILES notation for N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide?
The canonical SMILES for N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide is CC(=O)NC(C)Cn1c(O)cc(C)cc1=O.
What is the InChIKey of N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide?
The InChIKey is AKRBQXAPJPYJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-7-4-10(15)13(11(16)5-7)6-8(2)12-9(3)14/h4-5,8,15H,6H2,1-3H3,(H,12,14).
What are the key properties of N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide?
N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)propan-2-yl]acetamide is sourced from PubChem (CID 21264885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).