1-(2-piperazin-1-ylethyl)pyridin-2-one

C11H17N3O — CID 12704870

IUPAC1-(2-piperazin-1-ylethyl)pyridin-2-one
SMILESO=c1ccccn1CCN1CCNCC1
InChIInChI=1S/C11H17N3O/c15-11-3-1-2-6-14(11)10-9-13-7-4-12-5-8-13/h1-3,6,12H,4-5,7-10H2
InChIKeyIFGLYFGMVPARFN-UHFFFAOYSA-N
MW207.28 g/mol
LogP-0.25
Rot. Bonds3

About 1-(2-piperazin-1-ylethyl)pyridin-2-one

1-(2-piperazin-1-ylethyl)pyridin-2-one (PubChem CID 12704870) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-(2-piperazin-1-ylethyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2-piperazin-1-ylethyl)pyridin-2-one
PubChem CID12704870
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-(2-piperazin-1-ylethyl)pyridin-2-one
SMILESO=c1ccccn1CCN1CCNCC1
InChIInChI=1S/C11H17N3O/c15-11-3-1-2-6-14(11)10-9-13-7-4-12-5-8-13/h1-3,6,12H,4-5,7-10H2
InChIKeyIFGLYFGMVPARFN-UHFFFAOYSA-N
XLogP-0.25
TPSA37.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-piperazin-1-ylethyl)pyridin-2-one?
The IUPAC name of 1-(2-piperazin-1-ylethyl)pyridin-2-one (CID 12704870) is 1-(2-piperazin-1-ylethyl)pyridin-2-one.
What is the SMILES notation for 1-(2-piperazin-1-ylethyl)pyridin-2-one?
The canonical SMILES for 1-(2-piperazin-1-ylethyl)pyridin-2-one is O=c1ccccn1CCN1CCNCC1.
What is the InChIKey of 1-(2-piperazin-1-ylethyl)pyridin-2-one?
The InChIKey is IFGLYFGMVPARFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c15-11-3-1-2-6-14(11)10-9-13-7-4-12-5-8-13/h1-3,6,12H,4-5,7-10H2.
What are the key properties of 1-(2-piperazin-1-ylethyl)pyridin-2-one?
1-(2-piperazin-1-ylethyl)pyridin-2-one has a molecular weight of 207.28 g/mol, XLogP of -0.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperazin-1-ylethyl)pyridin-2-one is sourced from PubChem (CID 12704870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).