2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride

C12H17ClN4O2 — CID 119276066

IUPAC2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride
SMILESCC(N)C(=O)Nc1ccc(N2CCNC2=O)cc1.Cl
InChIInChI=1S/C12H16N4O2.ClH/c1-8(13)11(17)15-9-2-4-10(5-3-9)16-7-6-14-12(16)18;/h2-5,8H,6-7,13H2,1H3,(H,14,18)(H,15,17);1H
InChIKeyYAOOEPULFCMDPN-UHFFFAOYSA-N
MW284.75 g/mol
LogP0.92
Rot. Bonds3

About 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride

2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride (PubChem CID 119276066) has the molecular formula C12H17ClN4O2 and a molecular weight of 284.75 g/mol. Its IUPAC name is 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride
PubChem CID119276066
Molecular FormulaC12H17ClN4O2
Molecular Weight284.75 g/mol
Exact Mass284.10
IUPAC Name2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride
SMILESCC(N)C(=O)Nc1ccc(N2CCNC2=O)cc1.Cl
InChIInChI=1S/C12H16N4O2.ClH/c1-8(13)11(17)15-9-2-4-10(5-3-9)16-7-6-14-12(16)18;/h2-5,8H,6-7,13H2,1H3,(H,14,18)(H,15,17);1H
InChIKeyYAOOEPULFCMDPN-UHFFFAOYSA-N
XLogP0.92
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.75
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide;hydrochloride
CID 119276073
(2S)-2-amino-3,3-dimethyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]butanamide
CID 61178236
2-(carbamoylamino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide
CID 60707218
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823
N-[1-oxo-1-[4-(2-oxoimidazolidin-1-yl)anilino]propan-2-yl]thiophene-2-carboxamide
CID 51300241
2-amino-N-(4-fluorophenyl)propanamide;hydrochloride
CID 56832255
N-[4-(2-oxoimidazolidin-1-yl)phenyl]but-2-ynamide
CID 107989836
(2R)-2-amino-N-(4-piperidin-1-ylphenyl)propanamide
CID 54996178
N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]acetamide
CID 110666665
1-ethyl-1-methyl-3-[4-(2-oxoimidazolidin-1-yl)phenyl]urea
CID 78917136
2-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 60638930
2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanoic acid
CID 23154771

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride?
The IUPAC name of 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride (CID 119276066) is 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride?
The canonical SMILES for 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride is CC(N)C(=O)Nc1ccc(N2CCNC2=O)cc1.Cl.
What is the InChIKey of 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride?
The InChIKey is YAOOEPULFCMDPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O2.ClH/c1-8(13)11(17)15-9-2-4-10(5-3-9)16-7-6-14-12(16)18;/h2-5,8H,6-7,13H2,1H3,(H,14,18)(H,15,17);1H.
What are the key properties of 2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride?
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide;hydrochloride has a molecular weight of 284.75 g/mol, XLogP of 0.92, 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]propanamide;hydrochloride is sourced from PubChem (CID 119276066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).