3-piperidin-4-yloxy-1H-pyridin-4-one

C10H14N2O2 — CID 84665471

IUPAC3-piperidin-4-yloxy-1H-pyridin-4-one
SMILESO=c1cc[nH]cc1OC1CCNCC1
InChIInChI=1S/C10H14N2O2/c13-9-3-6-12-7-10(9)14-8-1-4-11-5-2-8/h3,6-8,11H,1-2,4-5H2,(H,12,13)
InChIKeyILUMHMDEVNTABT-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.51
Rot. Bonds2

About 3-piperidin-4-yloxy-1H-pyridin-4-one

3-piperidin-4-yloxy-1H-pyridin-4-one (PubChem CID 84665471) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-1H-pyridin-4-one.

Molecular Properties

Compound Name3-piperidin-4-yloxy-1H-pyridin-4-one
PubChem CID84665471
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-piperidin-4-yloxy-1H-pyridin-4-one
SMILESO=c1cc[nH]cc1OC1CCNCC1
InChIInChI=1S/C10H14N2O2/c13-9-3-6-12-7-10(9)14-8-1-4-11-5-2-8/h3,6-8,11H,1-2,4-5H2,(H,12,13)
InChIKeyILUMHMDEVNTABT-UHFFFAOYSA-N
XLogP0.51
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-1H-pyridin-4-one?
The IUPAC name of 3-piperidin-4-yloxy-1H-pyridin-4-one (CID 84665471) is 3-piperidin-4-yloxy-1H-pyridin-4-one.
What is the SMILES notation for 3-piperidin-4-yloxy-1H-pyridin-4-one?
The canonical SMILES for 3-piperidin-4-yloxy-1H-pyridin-4-one is O=c1cc[nH]cc1OC1CCNCC1.
What is the InChIKey of 3-piperidin-4-yloxy-1H-pyridin-4-one?
The InChIKey is ILUMHMDEVNTABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-9-3-6-12-7-10(9)14-8-1-4-11-5-2-8/h3,6-8,11H,1-2,4-5H2,(H,12,13).
What are the key properties of 3-piperidin-4-yloxy-1H-pyridin-4-one?
3-piperidin-4-yloxy-1H-pyridin-4-one has a molecular weight of 194.23 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-1H-pyridin-4-one is sourced from PubChem (CID 84665471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).