1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one

C20H24N4O2 — CID 20866293

IUPAC1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one
SMILESO=C(C1CC(=O)N(C2CCCC2)C1)N1CCn2c(nc3ccccc32)C1
InChIInChI=1S/C20H24N4O2/c25-19-11-14(12-24(19)15-5-1-2-6-15)20(26)22-9-10-23-17-8-4-3-7-16(17)21-18(23)13-22/h3-4,7-8,14-15H,1-2,5-6,9-13H2
InChIKeySALILFSTRQPADE-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.17
Rot. Bonds2

About 1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one

1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one (PubChem CID 20866293) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one
PubChem CID20866293
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one
SMILESO=C(C1CC(=O)N(C2CCCC2)C1)N1CCn2c(nc3ccccc32)C1
InChIInChI=1S/C20H24N4O2/c25-19-11-14(12-24(19)15-5-1-2-6-15)20(26)22-9-10-23-17-8-4-3-7-16(17)21-18(23)13-22/h3-4,7-8,14-15H,1-2,5-6,9-13H2
InChIKeySALILFSTRQPADE-UHFFFAOYSA-N
XLogP2.17
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(4S)-4-(4-benzoylpiperazine-1-carbonyl)-1-cyclopentylpyrrolidin-2-one
CID 51565669
(4R)-4-[4-(2-chlorophenyl)piperazine-1-carbonyl]-1-cyclopentylpyrrolidin-2-one
CID 27536013
1-cyclohexyl-4-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 2986614
(4S)-4-(3-aminoindazole-1-carbonyl)-1-cyclopentylpyrrolidin-2-one
CID 94770944
1-cyclopentyl-4-[(3S,4R)-3,4-dihydroxypyrrolidine-1-carbonyl]pyrrolidin-2-one
CID 79403206
(4S)-1-cyclopentyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 9364634
(4R)-1-cyclopentyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 9364632
4-[3-(3-aminoquinolin-2-yl)piperidine-1-carbonyl]-1-cyclopropylpyrrolidin-2-one
CID 110222610
1-cyclohexyl-4-(4-methylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 4251317
1-cyclohexyl-4-(3,5-dimethylpiperidine-1-carbonyl)pyrrolidin-2-one
CID 17257425
1-cyclopentyl-4-(3-hydroxyazetidine-1-carbonyl)pyrrolidin-2-one
CID 55179169
4-(2-benzyl-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridine-5-carbonyl)-1-cyclopentylpyrrolidin-2-one
CID 170512642

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one?
The IUPAC name of 1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one (CID 20866293) is 1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one.
What is the SMILES notation for 1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one?
The canonical SMILES for 1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one is O=C(C1CC(=O)N(C2CCCC2)C1)N1CCn2c(nc3ccccc32)C1.
What is the InChIKey of 1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one?
The InChIKey is SALILFSTRQPADE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c25-19-11-14(12-24(19)15-5-1-2-6-15)20(26)22-9-10-23-17-8-4-3-7-16(17)21-18(23)13-22/h3-4,7-8,14-15H,1-2,5-6,9-13H2.
What are the key properties of 1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one?
1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one has a molecular weight of 352.44 g/mol, XLogP of 2.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-4-(3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-2-carbonyl)pyrrolidin-2-one is sourced from PubChem (CID 20866293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).