1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one

C13H22N4O2 — CID 66195419

IUPAC1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one
SMILESO=C1CCCN1C(=O)CN1CC(N2CCNCC2)C1
InChIInChI=1S/C13H22N4O2/c18-12-2-1-5-17(12)13(19)10-15-8-11(9-15)16-6-3-14-4-7-16/h11,14H,1-10H2
InChIKeyYDJDTOKLQUXOCQ-UHFFFAOYSA-N
MW266.34 g/mol
LogP-1.28
Rot. Bonds3

About 1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one

1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one (PubChem CID 66195419) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one
PubChem CID66195419
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one
SMILESO=C1CCCN1C(=O)CN1CC(N2CCNCC2)C1
InChIInChI=1S/C13H22N4O2/c18-12-2-1-5-17(12)13(19)10-15-8-11(9-15)16-6-3-14-4-7-16/h11,14H,1-10H2
InChIKeyYDJDTOKLQUXOCQ-UHFFFAOYSA-N
XLogP-1.28
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 5-1.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-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

1-[2-[3-(hydroxymethyl)pyrrolidin-1-yl]acetyl]pyrrolidin-2-one
CID 62371576
1-[2-[3-(aminomethyl)pyrrolidin-1-yl]acetyl]pyrrolidin-2-one
CID 62063066
N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide
CID 66196372
1-(2-aminoacetyl)pyrrolidin-2-one
CID 55208573
N,N-diethyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide
CID 66197141
1-[2-[3-(methylaminomethyl)piperidin-1-yl]acetyl]pyrrolidin-2-one
CID 61204984
1-(2-morpholin-4-ylacetyl)piperidin-2-one
CID 122506860
1-[2-(4,4-dimethyl-1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)acetyl]pyrrolidin-2-one
CID 66244849
1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
CID 82705535
1-(2-oxo-2-piperazin-1-ylethyl)piperidin-2-one
CID 28824712
4,4,4-trifluoro-1-(3-piperazin-1-ylazetidin-1-yl)butan-1-one
CID 66201657
N-(3-methylphenyl)-2-(3-piperazin-1-ylazetidin-1-yl)acetamide
CID 66197537

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one (CID 66195419) is 1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one is O=C1CCCN1C(=O)CN1CC(N2CCNCC2)C1.
What is the InChIKey of 1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one?
The InChIKey is YDJDTOKLQUXOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c18-12-2-1-5-17(12)13(19)10-15-8-11(9-15)16-6-3-14-4-7-16/h11,14H,1-10H2.
What are the key properties of 1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one?
1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one has a molecular weight of 266.34 g/mol, XLogP of -1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-piperazin-1-ylazetidin-1-yl)acetyl]pyrrolidin-2-one is sourced from PubChem (CID 66195419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).