5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one

C15H24N4O3 — CID 14053743

IUPAC5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCN(CC(=O)N3CCCC3)CC2)N1
InChIInChI=1S/C15H24N4O3/c20-13-4-3-12(16-13)15(22)19-9-7-17(8-10-19)11-14(21)18-5-1-2-6-18/h12H,1-11H2,(H,16,20)
InChIKeyNPTIKHBPOQKTIF-UHFFFAOYSA-N
MW308.38 g/mol
LogP-0.97
Rot. Bonds3

About 5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one

5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one (PubChem CID 14053743) has the molecular formula C15H24N4O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is 5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one.

Molecular Properties

Compound Name5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one
PubChem CID14053743
Molecular FormulaC15H24N4O3
Molecular Weight308.38 g/mol
Exact Mass308.18
IUPAC Name5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one
SMILESO=C1CCC(C(=O)N2CCN(CC(=O)N3CCCC3)CC2)N1
InChIInChI=1S/C15H24N4O3/c20-13-4-3-12(16-13)15(22)19-9-7-17(8-10-19)11-14(21)18-5-1-2-6-18/h12H,1-11H2,(H,16,20)
InChIKeyNPTIKHBPOQKTIF-UHFFFAOYSA-N
XLogP-0.97
TPSA72.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 5-0.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Fasoracetam
CID 198695
(S)-pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 13578534
(2S)-1-[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
CID 10066121
2-[(3R)-3-[(8aS)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxopyrrolidin-1-yl]acetamide
CID 10108491
(2R)-1-[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
CID 10403018
thyrotropin-releasing hormone, nVal(2)-
CID 132489
5-(Piperidine-1-carbonyl)pyrrolidin-2-one
CID 3042287
(3R)-2-Oxo-3-[[(2S)-2-Pyrrolidinylcarbonyl]amino]-1-pyrrolidineacetamide
CID 44281634
(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]propanoyl]pyrrolidine-2-carboxamide
CID 9549203
1-cyclopentyl-N-cyclopropyl-5-oxoprolinamide
CID 3237546
N-cyclopentyl-1-isopropyl-5-oxoprolinamide
CID 3238436
(2R)-1-(2-(N-methyl-5-oxopyrrolidine-2-carboxamido)acetyl)pyrrolidin-2-ylboronic acid
CID 44418246

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one?
The IUPAC name of 5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one (CID 14053743) is 5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one.
What is the SMILES notation for 5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one?
The canonical SMILES for 5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one is O=C1CCC(C(=O)N2CCN(CC(=O)N3CCCC3)CC2)N1.
What is the InChIKey of 5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one?
The InChIKey is NPTIKHBPOQKTIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3/c20-13-4-3-12(16-13)15(22)19-9-7-17(8-10-19)11-14(21)18-5-1-2-6-18/h12H,1-11H2,(H,16,20).
What are the key properties of 5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one?
5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one has a molecular weight of 308.38 g/mol, XLogP of -0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]pyrrolidin-2-one is sourced from PubChem (CID 14053743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).