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

C14H19N3O2 — CID 43636523

IUPAC1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione
SMILESCC(C)N1C(=O)CC(NCCc2ccccn2)C1=O
InChIInChI=1S/C14H19N3O2/c1-10(2)17-13(18)9-12(14(17)19)16-8-6-11-5-3-4-7-15-11/h3-5,7,10,12,16H,6,8-9H2,1-2H3
InChIKeyFGRFSUWRYDISBS-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.75
Rot. Bonds5

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

1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione (PubChem CID 43636523) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione
PubChem CID43636523
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione
SMILESCC(C)N1C(=O)CC(NCCc2ccccn2)C1=O
InChIInChI=1S/C14H19N3O2/c1-10(2)17-13(18)9-12(14(17)19)16-8-6-11-5-3-4-7-15-11/h3-5,7,10,12,16H,6,8-9H2,1-2H3
InChIKeyFGRFSUWRYDISBS-UHFFFAOYSA-N
XLogP0.75
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.75
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-cyclopentyl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione
CID 43637482
1-(4-methoxyphenyl)-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione
CID 2928646
3-[2-(2-methyl-1,3-thiazol-4-yl)ethylamino]-1-propan-2-ylpyrrolidine-2,5-dione
CID 106044300
3-[(2-ethylphenyl)methylamino]-1-propan-2-ylpyrrolidine-2,5-dione
CID 64681148
1-butan-2-yl-3-(2-phenylethylamino)pyrrolidine-2,5-dione
CID 43638139
3-propan-2-yl-N-(2-pyridin-2-ylethyl)cyclobutan-1-amine
CID 103560787
1-propyl-3-(pyridin-2-ylmethylamino)pyrrolidine-2,5-dione
CID 43636248
3-[2-[cyclopropyl(methyl)amino]ethylamino]-1-propan-2-ylpyrrolidine-2,5-dione
CID 62976653
3-[(4-bromophenyl)methylamino]-1-propan-2-ylpyrrolidine-2,5-dione
CID 60779639
3-[(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)amino]-N-ethylpropanamide
CID 112697490
1-butan-2-yl-3-(pyridazin-3-ylmethylamino)pyrrolidine-2,5-dione
CID 106895511
4-N-(2-pyridin-2-ylethyl)cyclohexane-1,4-diamine
CID 79724278

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione?
The IUPAC name of 1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione (CID 43636523) is 1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione?
The canonical SMILES for 1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione is CC(C)N1C(=O)CC(NCCc2ccccn2)C1=O.
What is the InChIKey of 1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione?
The InChIKey is FGRFSUWRYDISBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10(2)17-13(18)9-12(14(17)19)16-8-6-11-5-3-4-7-15-11/h3-5,7,10,12,16H,6,8-9H2,1-2H3.
What are the key properties of 1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione?
1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione has a molecular weight of 261.32 g/mol, XLogP of 0.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-3-(2-pyridin-2-ylethylamino)pyrrolidine-2,5-dione is sourced from PubChem (CID 43636523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).