1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one

C10H14N2O2 — CID 82896574

IUPAC1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one
SMILESO=c1ccccn1CCOC1CNC1
InChIInChI=1S/C10H14N2O2/c13-10-3-1-2-4-12(10)5-6-14-9-7-11-8-9/h1-4,9,11H,5-8H2
InChIKeyKSUABDGGAAXVAR-UHFFFAOYSA-N
MW194.23 g/mol
LogP-0.16
Rot. Bonds4

About 1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one

1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one (PubChem CID 82896574) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one
PubChem CID82896574
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one
SMILESO=c1ccccn1CCOC1CNC1
InChIInChI=1S/C10H14N2O2/c13-10-3-1-2-4-12(10)5-6-14-9-7-11-8-9/h1-4,9,11H,5-8H2
InChIKeyKSUABDGGAAXVAR-UHFFFAOYSA-N
XLogP-0.16
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one?
The IUPAC name of 1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one (CID 82896574) is 1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one?
The canonical SMILES for 1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one is O=c1ccccn1CCOC1CNC1.
What is the InChIKey of 1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one?
The InChIKey is KSUABDGGAAXVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-10-3-1-2-4-12(10)5-6-14-9-7-11-8-9/h1-4,9,11H,5-8H2.
What are the key properties of 1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one?
1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one has a molecular weight of 194.23 g/mol, XLogP of -0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(azetidin-3-yloxy)ethyl]pyridin-2-one is sourced from PubChem (CID 82896574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).