N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide

C10H12N4O2 — CID 145340146

IUPACN'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide
SMILESN/C(=N\O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C10H12N4O2/c11-9(13-16)7-1-3-8(4-2-7)14-6-5-12-10(14)15/h1-4,16H,5-6H2,(H2,11,13)(H,12,15)
InChIKeySHCZYLHJWPKVOW-UHFFFAOYSA-N
MW220.23 g/mol
LogP0.31
Rot. Bonds2

About N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide

N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide (PubChem CID 145340146) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide.

Molecular Properties

Compound NameN'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide
PubChem CID145340146
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC NameN'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide
SMILESN/C(=N\O)c1ccc(N2CCNC2=O)cc1
InChIInChI=1S/C10H12N4O2/c11-9(13-16)7-1-3-8(4-2-7)14-6-5-12-10(14)15/h1-4,16H,5-6H2,(H2,11,13)(H,12,15)
InChIKeySHCZYLHJWPKVOW-UHFFFAOYSA-N
XLogP0.31
TPSA90.95 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-[4-(4-fluorophenyl)piperazin-1-yl]-N'-hydroxybenzenecarboximidamide
CID 24878688
methane;1-(4-methylphenyl)imidazolidin-2-one
CID 143511114
1-(4-pyrrolidin-1-ylphenyl)imidazolidin-2-one
CID 113296281
ethyl 4-[4-(2-oxoimidazolidin-1-yl)benzoyl]piperazine-1-carboxylate
CID 51298973
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
1-phenylimidazolidin-2-one;tungsten
CID 58914506
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823
N'-hydroxy-4-(4-hydroxypiperidin-1-yl)benzenecarboximidamide
CID 43188193
2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanoic acid
CID 23154771
N-(3-aminobutyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 119497450
N-(2,6-dimethylphenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 110857589
1-(4-aminophenyl)-1,3-diazinan-2-one;hydrochloride
CID 69400856

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide?
The IUPAC name of N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide (CID 145340146) is N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide.
What is the SMILES notation for N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide?
The canonical SMILES for N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide is N/C(=N\O)c1ccc(N2CCNC2=O)cc1.
What is the InChIKey of N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide?
The InChIKey is SHCZYLHJWPKVOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c11-9(13-16)7-1-3-8(4-2-7)14-6-5-12-10(14)15/h1-4,16H,5-6H2,(H2,11,13)(H,12,15).
What are the key properties of N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide?
N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide has a molecular weight of 220.23 g/mol, XLogP of 0.31, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-4-(2-oxoimidazolidin-1-yl)benzenecarboximidamide is sourced from PubChem (CID 145340146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).