5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide

C14H16N4O3 — CID 60707111

IUPAC5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
SMILESO=C1CCC(C(=O)Nc2ccc(N3CCNC3=O)cc2)N1
InChIInChI=1S/C14H16N4O3/c19-12-6-5-11(17-12)13(20)16-9-1-3-10(4-2-9)18-8-7-15-14(18)21/h1-4,11H,5-8H2,(H,15,21)(H,16,20)(H,17,19)
InChIKeyZRLIMQHXYWWRLE-UHFFFAOYSA-N
MW288.31 g/mol
LogP0.43
Rot. Bonds3

About 5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide

5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide (PubChem CID 60707111) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is 5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
PubChem CID60707111
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC Name5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
SMILESO=C1CCC(C(=O)Nc2ccc(N3CCNC3=O)cc2)N1
InChIInChI=1S/C14H16N4O3/c19-12-6-5-11(17-12)13(20)16-9-1-3-10(4-2-9)18-8-7-15-14(18)21/h1-4,11H,5-8H2,(H,15,21)(H,16,20)(H,17,19)
InChIKeyZRLIMQHXYWWRLE-UHFFFAOYSA-N
XLogP0.43
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 50.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
The IUPAC name of 5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide (CID 60707111) is 5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide is O=C1CCC(C(=O)Nc2ccc(N3CCNC3=O)cc2)N1.
What is the InChIKey of 5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
The InChIKey is ZRLIMQHXYWWRLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c19-12-6-5-11(17-12)13(20)16-9-1-3-10(4-2-9)18-8-7-15-14(18)21/h1-4,11H,5-8H2,(H,15,21)(H,16,20)(H,17,19).
What are the key properties of 5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide has a molecular weight of 288.31 g/mol, XLogP of 0.43, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 60707111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).