3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide

C15H20N4O2 — CID 102778074

IUPAC3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C15H20N4O2/c1-10-6-7-16-13(10)14(20)18-11-2-4-12(5-3-11)19-9-8-17-15(19)21/h2-5,10,13,16H,6-9H2,1H3,(H,17,21)(H,18,20)
InChIKeyDITAMGCAJATBAG-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.15
Rot. Bonds3

About 3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide

3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide (PubChem CID 102778074) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
PubChem CID102778074
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
SMILESCC1CCNC1C(=O)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C15H20N4O2/c1-10-6-7-16-13(10)14(20)18-11-2-4-12(5-3-11)19-9-8-17-15(19)21/h2-5,10,13,16H,6-9H2,1H3,(H,17,21)(H,18,20)
InChIKeyDITAMGCAJATBAG-UHFFFAOYSA-N
XLogP1.15
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.1.0]hexane-6-carboxamide
CID 79593546
5-oxo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 60707111
3-methyl-N-[4-(propanoylamino)phenyl]pyrrolidine-2-carboxamide
CID 102778022
2-methyl-2-[4-[(3-methylpyrrolidine-2-carbonyl)amino]phenyl]propanoic acid
CID 102779763
3-methyl-N-[4-(methylsulfamoyl)phenyl]pyrrolidine-2-carboxamide
CID 102778116
9-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120984492
N-[4-(2-oxoimidazolidin-1-yl)phenyl]but-2-ynamide
CID 107989836
N-(4-cyclopentylsulfanylphenyl)-3-methylpyrrolidine-2-carboxamide
CID 102778093
3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyrrolidine-2-carboxamide
CID 102777495
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61365614
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride
CID 119276066

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
The IUPAC name of 3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide (CID 102778074) is 3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide is CC1CCNC1C(=O)Nc1ccc(N2CCNC2=O)cc1.
What is the InChIKey of 3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
The InChIKey is DITAMGCAJATBAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-10-6-7-16-13(10)14(20)18-11-2-4-12(5-3-11)19-9-8-17-15(19)21/h2-5,10,13,16H,6-9H2,1H3,(H,17,21)(H,18,20).
What are the key properties of 3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide?
3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.15, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 102778074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).