(2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide

C14H18N4O2 — CID 103795360

IUPAC(2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
SMILESO=C(Nc1cccc(N2CCNC2=O)c1)[C@H]1CCCN1
InChIInChI=1S/C14H18N4O2/c19-13(12-5-2-6-15-12)17-10-3-1-4-11(9-10)18-8-7-16-14(18)20/h1,3-4,9,12,15H,2,5-8H2,(H,16,20)(H,17,19)/t12-/m1/s1
InChIKeyKGTKHROGSRUXCN-GFCCVEGCSA-N
MW274.32 g/mol
LogP0.91
Rot. Bonds3

About (2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide

(2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide (PubChem CID 103795360) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is (2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
PubChem CID103795360
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name(2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
SMILESO=C(Nc1cccc(N2CCNC2=O)c1)[C@H]1CCCN1
InChIInChI=1S/C14H18N4O2/c19-13(12-5-2-6-15-12)17-10-3-1-4-11(9-10)18-8-7-16-14(18)20/h1,3-4,9,12,15H,2,5-8H2,(H,16,20)(H,17,19)/t12-/m1/s1
InChIKeyKGTKHROGSRUXCN-GFCCVEGCSA-N
XLogP0.91
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119273024
N-[3-(2-oxopiperidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 119289998
N-[3-(2-oxoimidazolidin-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119727665
4-[[3-(2-oxoimidazolidin-1-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672792
N-(3-aminophenyl)pyrrolidine-2-carboxamide
CID 110481304
N-[3-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47210940
(2S)-N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]pyrrolidine-2-carboxamide
CID 22689961
N-[3-(2-oxo-1,3-diazinan-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119809570
3-N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 55717175
(2S,5R)-5-(aminomethyl)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]oxolane-2-carboxamide
CID 120787794
(2S)-N-(3-bromophenyl)pyrrolidine-2-carboxamide
CID 22691460
2-cyclopentyl-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-1-carboxamide
CID 71938993

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide (CID 103795360) is (2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide is O=C(Nc1cccc(N2CCNC2=O)c1)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
The InChIKey is KGTKHROGSRUXCN-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H18N4O2/c19-13(12-5-2-6-15-12)17-10-3-1-4-11(9-10)18-8-7-16-14(18)20/h1,3-4,9,12,15H,2,5-8H2,(H,16,20)(H,17,19)/t12-/m1/s1.
What are the key properties of (2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
(2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 0.91, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[3-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 103795360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).