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

C10H8N2O3 — CID 19888590

IUPAC3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one
SMILESO=c1cc(Oc2ccc[nH]c2=O)cc[nH]1
InChIInChI=1S/C10H8N2O3/c13-9-6-7(3-5-11-9)15-8-2-1-4-12-10(8)14/h1-6H,(H,11,13)(H,12,14)
InChIKeyKGBNCJLUEBXHPL-UHFFFAOYSA-N
MW204.19 g/mol
LogP0.86
Rot. Bonds2

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

3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one (PubChem CID 19888590) has the molecular formula C10H8N2O3 and a molecular weight of 204.19 g/mol. Its IUPAC name is 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one.

Molecular Properties

Compound Name3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one
PubChem CID19888590
Molecular FormulaC10H8N2O3
Molecular Weight204.19 g/mol
Exact Mass204.05
IUPAC Name3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one
SMILESO=c1cc(Oc2ccc[nH]c2=O)cc[nH]1
InChIInChI=1S/C10H8N2O3/c13-9-6-7(3-5-11-9)15-8-2-1-4-12-10(8)14/h1-6H,(H,11,13)(H,12,14)
InChIKeyKGBNCJLUEBXHPL-UHFFFAOYSA-N
XLogP0.86
TPSA74.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one?
The IUPAC name of 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one (CID 19888590) is 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one.
What is the SMILES notation for 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one?
The canonical SMILES for 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one is O=c1cc(Oc2ccc[nH]c2=O)cc[nH]1.
What is the InChIKey of 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one?
The InChIKey is KGBNCJLUEBXHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c13-9-6-7(3-5-11-9)15-8-2-1-4-12-10(8)14/h1-6H,(H,11,13)(H,12,14).
What are the key properties of 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one?
3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one has a molecular weight of 204.19 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one is sourced from PubChem (CID 19888590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).