5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide

C15H17N3O3 — CID 110746041

IUPAC5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide
SMILESO=C1CCC(C(=O)NC2CC(=O)N(c3ccccc3)C2)N1
InChIInChI=1S/C15H17N3O3/c19-13-7-6-12(17-13)15(21)16-10-8-14(20)18(9-10)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H,16,21)(H,17,19)
InChIKeyORQAOUGSNBSHGA-UHFFFAOYSA-N
MW287.32 g/mol
LogP0.19
Rot. Bonds3

About 5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide

5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide (PubChem CID 110746041) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide
PubChem CID110746041
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide
SMILESO=C1CCC(C(=O)NC2CC(=O)N(c3ccccc3)C2)N1
InChIInChI=1S/C15H17N3O3/c19-13-7-6-12(17-13)15(21)16-10-8-14(20)18(9-10)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H,16,21)(H,17,19)
InChIKeyORQAOUGSNBSHGA-UHFFFAOYSA-N
XLogP0.19
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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1-cyclododecyl-3-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]urea
CID 7513394
1,1-dimethyl-3-(5-oxo-1-phenylpyrrolidin-3-yl)urea
CID 18564044
methyl 4-oxo-4-[(5-oxo-1-phenylpyrrolidin-3-yl)amino]butanoate
CID 110736807
N-(5-oxo-1-phenylpyrrolidin-3-yl)-3-phenylpyrrolidine-1-carboxamide
CID 71882274
1-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]piperidine-1,4-dicarboxamide
CID 7209085
3-[(5-oxo-1-phenylpyrrolidin-3-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 102554316
(1R,2R,3S,4R)-3-[[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CID 124858846
N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide
CID 7255002
2-(4-fluorophenyl)-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]acetamide
CID 7254979
N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide?
The IUPAC name of 5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide (CID 110746041) is 5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for 5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide is O=C1CCC(C(=O)NC2CC(=O)N(c3ccccc3)C2)N1.
What is the InChIKey of 5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide?
The InChIKey is ORQAOUGSNBSHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c19-13-7-6-12(17-13)15(21)16-10-8-14(20)18(9-10)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H,16,21)(H,17,19).
What are the key properties of 5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide?
5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 0.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-(5-oxo-1-phenylpyrrolidin-3-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 110746041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).