2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide

C8H10N2O3 — CID 13336732

IUPAC2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide
SMILESCNC(=O)Cn1cccc(O)c1=O
InChIInChI=1S/C8H10N2O3/c1-9-7(12)5-10-4-2-3-6(11)8(10)13/h2-4,11H,5H2,1H3,(H,9,12)
InChIKeyMYBYKISVTXPHME-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.70
Rot. Bonds2

About 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide

2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide (PubChem CID 13336732) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide
PubChem CID13336732
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide
SMILESCNC(=O)Cn1cccc(O)c1=O
InChIInChI=1S/C8H10N2O3/c1-9-7(12)5-10-4-2-3-6(11)8(10)13/h2-4,11H,5H2,1H3,(H,9,12)
InChIKeyMYBYKISVTXPHME-UHFFFAOYSA-N
XLogP-0.70
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide?
The IUPAC name of 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide (CID 13336732) is 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide.
What is the SMILES notation for 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide?
The canonical SMILES for 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide is CNC(=O)Cn1cccc(O)c1=O.
What is the InChIKey of 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide?
The InChIKey is MYBYKISVTXPHME-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-9-7(12)5-10-4-2-3-6(11)8(10)13/h2-4,11H,5H2,1H3,(H,9,12).
What are the key properties of 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide?
2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide has a molecular weight of 182.18 g/mol, XLogP of -0.70, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-2-oxo-1-pyridinyl)-N-methylacetamide is sourced from PubChem (CID 13336732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).