2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide

C11H14N4O2 — CID 43709823

IUPAC2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
SMILESNCC(=O)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C11H14N4O2/c12-7-10(16)14-8-1-3-9(4-2-8)15-6-5-13-11(15)17/h1-4H,5-7,12H2,(H,13,17)(H,14,16)
InChIKeyDENPMYIGIODERK-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.11
Rot. Bonds3

About 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide

2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide (PubChem CID 43709823) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
PubChem CID43709823
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
SMILESNCC(=O)Nc1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C11H14N4O2/c12-7-10(16)14-8-1-3-9(4-2-8)15-6-5-13-11(15)17/h1-4H,5-7,12H2,(H,13,17)(H,14,16)
InChIKeyDENPMYIGIODERK-UHFFFAOYSA-N
XLogP0.11
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]propanamide
CID 110666666
(2S)-2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide;hydrochloride
CID 119276073
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61365614
2-(3,4-dichlorophenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 55489364
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 99170180
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 86991123
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride
CID 119276066
2-(5-methylthiophen-2-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 47072523
1-ethyl-1-methyl-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 78917136
N-[4-(2-oxoimidazolidin-1-yl)phenyl]but-2-ynamide
CID 107989836
(2S)-2-amino-3,3-dimethyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide
CID 61178236
3-cyclopentylsulfonyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 47045019

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide (CID 43709823) is 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide is NCC(=O)Nc1ccc(N2CCNC2=O)cc1.
What is the InChIKey of 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
The InChIKey is DENPMYIGIODERK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c12-7-10(16)14-8-1-3-9(4-2-8)15-6-5-13-11(15)17/h1-4H,5-7,12H2,(H,13,17)(H,14,16).
What are the key properties of 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide?
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide has a molecular weight of 234.26 g/mol, XLogP of 0.11, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 43709823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).