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

C9H12N2O3 — CID 13336730

IUPACN-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide
SMILESCCNC(=O)Cn1cccc(O)c1=O
InChIInChI=1S/C9H12N2O3/c1-2-10-8(13)6-11-5-3-4-7(12)9(11)14/h3-5,12H,2,6H2,1H3,(H,10,13)
InChIKeyJTNWTLKMOUTEMS-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.31
Rot. Bonds3

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

N-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide (PubChem CID 13336730) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is N-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide
PubChem CID13336730
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC NameN-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide
SMILESCCNC(=O)Cn1cccc(O)c1=O
InChIInChI=1S/C9H12N2O3/c1-2-10-8(13)6-11-5-3-4-7(12)9(11)14/h3-5,12H,2,6H2,1H3,(H,10,13)
InChIKeyJTNWTLKMOUTEMS-UHFFFAOYSA-N
XLogP-0.31
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide (CID 13336730) is N-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide is CCNC(=O)Cn1cccc(O)c1=O.
What is the InChIKey of N-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide?
The InChIKey is JTNWTLKMOUTEMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c1-2-10-8(13)6-11-5-3-4-7(12)9(11)14/h3-5,12H,2,6H2,1H3,(H,10,13).
What are the key properties of N-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide?
N-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide has a molecular weight of 196.21 g/mol, XLogP of -0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(3-hydroxy-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 13336730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).