1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione

C16H21N3O2 — CID 43637482

IUPAC1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione
SMILESO=C1CC(NCCc2ccccn2)C(=O)N1C1CCCC1
InChIInChI=1S/C16H21N3O2/c20-15-11-14(16(21)19(15)13-6-1-2-7-13)18-10-8-12-5-3-4-9-17-12/h3-5,9,13-14,18H,1-2,6-8,10-11H2
InChIKeyUVFSEKANJRFMHW-UHFFFAOYSA-N
MW287.36 g/mol
LogP1.28
Rot. Bonds5

About 1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione

1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione (PubChem CID 43637482) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is 1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione
PubChem CID43637482
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC Name1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione
SMILESO=C1CC(NCCc2ccccn2)C(=O)N1C1CCCC1
InChIInChI=1S/C16H21N3O2/c20-15-11-14(16(21)19(15)13-6-1-2-7-13)18-10-8-12-5-3-4-9-17-12/h3-5,9,13-14,18H,1-2,6-8,10-11H2
InChIKeyUVFSEKANJRFMHW-UHFFFAOYSA-N
XLogP1.28
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione
CID 43636523
1-(4-methoxyphenyl)-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione
CID 2928646
3-(butylamino)-1-cycloheptylpyrrolidine-2,5-dione
CID 43637456
1-cyclohexyl-3-(hex-5-ynylamino)pyrrolidine-2,5-dione
CID 106211201
(3S)-1-cyclopentyl-5-oxo-N-(2-pyridin-2-ylethyl)pyrrolidine-3-carboxamide
CID 94181168
1-cyclopentyl-3-(octylamino)pyrrolidine-2,5-dione
CID 115567309
1-cyclopentyl-3-[2-(diethylamino)ethylamino]pyrrolidine-2,5-dione
CID 43637333
1-cyclopropyl-3-(2-phenylsulfanylethylamino)pyrrolidine-2,5-dione
CID 60976656
N-(2-pyridin-2-ylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43193645
1-cyclopropyl-3-[2-(3-fluorophenyl)ethylamino]pyrrolidine-2,5-dione
CID 43636842
1-cyclopentyl-3-[(2-methylpyrazol-3-yl)methylamino]pyrrolidine-2,5-dione
CID 63302271
1-cyclopentyl-3-(pyridin-4-ylamino)pyrrolidine-2,5-dione
CID 43637410

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione?
The IUPAC name of 1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione (CID 43637482) is 1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione?
The canonical SMILES for 1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione is O=C1CC(NCCc2ccccn2)C(=O)N1C1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione?
The InChIKey is UVFSEKANJRFMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c20-15-11-14(16(21)19(15)13-6-1-2-7-13)18-10-8-12-5-3-4-9-17-12/h3-5,9,13-14,18H,1-2,6-8,10-11H2.
What are the key properties of 1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione?
1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione has a molecular weight of 287.36 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione is sourced from PubChem (CID 43637482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).