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

C10H14N2O3 — CID 21264854

IUPACN-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide
SMILESCC(=O)NCCn1c(O)cc(C)cc1=O
InChIInChI=1S/C10H14N2O3/c1-7-5-9(14)12(10(15)6-7)4-3-11-8(2)13/h5-6,14H,3-4H2,1-2H3,(H,11,13)
InChIKeyVPCKIUSVIQZORE-UHFFFAOYSA-N
MW210.23 g/mol
LogP-0.00
Rot. Bonds3

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

N-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide (PubChem CID 21264854) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is N-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide
PubChem CID21264854
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC NameN-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide
SMILESCC(=O)NCCn1c(O)cc(C)cc1=O
InChIInChI=1S/C10H14N2O3/c1-7-5-9(14)12(10(15)6-7)4-3-11-8(2)13/h5-6,14H,3-4H2,1-2H3,(H,11,13)
InChIKeyVPCKIUSVIQZORE-UHFFFAOYSA-N
XLogP-0.00
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide?
The IUPAC name of N-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide (CID 21264854) is N-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide.
What is the SMILES notation for N-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide?
The canonical SMILES for N-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide is CC(=O)NCCn1c(O)cc(C)cc1=O.
What is the InChIKey of N-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide?
The InChIKey is VPCKIUSVIQZORE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-7-5-9(14)12(10(15)6-7)4-3-11-8(2)13/h5-6,14H,3-4H2,1-2H3,(H,11,13).
What are the key properties of N-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide?
N-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide has a molecular weight of 210.23 g/mol, XLogP of -0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxy-4-methyl-6-oxo-1-pyridinyl)ethyl]acetamide is sourced from PubChem (CID 21264854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).