4-(2-pyridin-2-ylacetyl)piperazin-2-one

C11H13N3O2 — CID 62850564

IUPAC4-(2-pyridin-2-ylacetyl)piperazin-2-one
SMILESO=C1CN(C(=O)Cc2ccccn2)CCN1
InChIInChI=1S/C11H13N3O2/c15-10-8-14(6-5-13-10)11(16)7-9-3-1-2-4-12-9/h1-4H,5-8H2,(H,13,15)
InChIKeyOVRJNTACVOBWFH-UHFFFAOYSA-N
MW219.24 g/mol
LogP-0.42
Rot. Bonds2

About 4-(2-pyridin-2-ylacetyl)piperazin-2-one

4-(2-pyridin-2-ylacetyl)piperazin-2-one (PubChem CID 62850564) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 4-(2-pyridin-2-ylacetyl)piperazin-2-one.

Molecular Properties

Compound Name4-(2-pyridin-2-ylacetyl)piperazin-2-one
PubChem CID62850564
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name4-(2-pyridin-2-ylacetyl)piperazin-2-one
SMILESO=C1CN(C(=O)Cc2ccccn2)CCN1
InChIInChI=1S/C11H13N3O2/c15-10-8-14(6-5-13-10)11(16)7-9-3-1-2-4-12-9/h1-4H,5-8H2,(H,13,15)
InChIKeyOVRJNTACVOBWFH-UHFFFAOYSA-N
XLogP-0.42
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 5-0.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-pyridin-2-ylacetyl)piperazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-pyridin-2-ylacetyl)-1,4-diazepan-2-one
CID 65361208
4-[2-(5-amino-2-pyridinyl)acetyl]piperazin-2-one
CID 107337480
4-[2-(1,3-thiazol-4-yl)acetyl]piperazin-2-one
CID 110475971
1-(3-oxopiperazin-1-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butane-1,4-dione
CID 127255241
4-[2-[methyl-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]amino]acetyl]piperazin-2-one
CID 154749644
1-(3,4-dihydroxypyrrolidin-1-yl)-2-pyridin-2-ylethanone
CID 106671158
4-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]piperazin-2-one
CID 47101126
4-[2-(2-amino-1,3-thiazol-4-yl)acetyl]piperazin-2-one
CID 62795384
2-pyridin-2-yl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
CID 110696951
4-[3-(pyrimidin-2-ylamino)propanoyl]piperazin-2-one
CID 47246051
1-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridin-2-ylethanone
CID 112534802
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-2-ylethanone
CID 110696933

Frequently Asked Questions

What is the IUPAC name of 4-(2-pyridin-2-ylacetyl)piperazin-2-one?
The IUPAC name of 4-(2-pyridin-2-ylacetyl)piperazin-2-one (CID 62850564) is 4-(2-pyridin-2-ylacetyl)piperazin-2-one.
What is the SMILES notation for 4-(2-pyridin-2-ylacetyl)piperazin-2-one?
The canonical SMILES for 4-(2-pyridin-2-ylacetyl)piperazin-2-one is O=C1CN(C(=O)Cc2ccccn2)CCN1.
What is the InChIKey of 4-(2-pyridin-2-ylacetyl)piperazin-2-one?
The InChIKey is OVRJNTACVOBWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c15-10-8-14(6-5-13-10)11(16)7-9-3-1-2-4-12-9/h1-4H,5-8H2,(H,13,15).
What are the key properties of 4-(2-pyridin-2-ylacetyl)piperazin-2-one?
4-(2-pyridin-2-ylacetyl)piperazin-2-one has a molecular weight of 219.24 g/mol, XLogP of -0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-pyridin-2-ylacetyl)piperazin-2-one is sourced from PubChem (CID 62850564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).