2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide

C8H10N2O3 — CID 2726304

IUPAC2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCc1[nH]ccc(=O)c1OCC(N)=O
InChIInChI=1S/C8H10N2O3/c1-5-8(13-4-7(9)12)6(11)2-3-10-5/h2-3H,4H2,1H3,(H2,9,12)(H,10,11)
InChIKeyBROMOGVUUUKGDF-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.45
Rot. Bonds3

About 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide

2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (PubChem CID 2726304) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.

Molecular Properties

Compound Name2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
PubChem CID2726304
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
SMILESCc1[nH]ccc(=O)c1OCC(N)=O
InChIInChI=1S/C8H10N2O3/c1-5-8(13-4-7(9)12)6(11)2-3-10-5/h2-3H,4H2,1H3,(H2,9,12)(H,10,11)
InChIKeyBROMOGVUUUKGDF-UHFFFAOYSA-N
XLogP-0.45
TPSA85.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The IUPAC name of 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (CID 2726304) is 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.
What is the SMILES notation for 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The canonical SMILES for 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is Cc1[nH]ccc(=O)c1OCC(N)=O.
What is the InChIKey of 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The InChIKey is BROMOGVUUUKGDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-5-8(13-4-7(9)12)6(11)2-3-10-5/h2-3H,4H2,1H3,(H2,9,12)(H,10,11).
What are the key properties of 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide has a molecular weight of 182.18 g/mol, XLogP of -0.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is sourced from PubChem (CID 2726304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).