2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide

C11H11N3O3 — CID 123366324

IUPAC2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide
SMILESO=C(Cn1c(O)c[nH]c1=O)Nc1ccccc1
InChIInChI=1S/C11H11N3O3/c15-9(13-8-4-2-1-3-5-8)7-14-10(16)6-12-11(14)17/h1-6,16H,7H2,(H,12,17)(H,13,15)
InChIKeyGZCVKICLDBKNME-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.52
Rot. Bonds3

About 2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide

2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide (PubChem CID 123366324) has the molecular formula C11H11N3O3 and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide
PubChem CID123366324
Molecular FormulaC11H11N3O3
Molecular Weight233.23 g/mol
Exact Mass233.08
IUPAC Name2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide
SMILESO=C(Cn1c(O)c[nH]c1=O)Nc1ccccc1
InChIInChI=1S/C11H11N3O3/c15-9(13-8-4-2-1-3-5-8)7-14-10(16)6-12-11(14)17/h1-6,16H,7H2,(H,12,17)(H,13,15)
InChIKeyGZCVKICLDBKNME-UHFFFAOYSA-N
XLogP0.52
TPSA87.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-oxo-1,3-benzothiazol-3-yl)-N-phenylacetamide
CID 705122
2-(5-bromo-2,4-dioxo-1H-pyrimidin-3-yl)-N-(4-chlorophenyl)acetamide
CID 107104122
2-(2-oxoquinoxalin-1-yl)-N-phenylacetamide
CID 4805436
5-[1-(2-anilino-2-oxoethyl)-2,4-dioxoquinazolin-3-yl]-N-phenylpentanamide
CID 50763061
(2-anilino-2-oxoethyl)sulfanium
CID 153278909
2-(2-aminobenzimidazol-1-yl)-N-phenylacetamide
CID 82358872
gold;N-phenyl-2-sulfanylacetamide
CID 138394114
2-[3-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]-N-phenylacetamide
CID 22429989
2-(2-fluoro-9-oxoacridin-10-yl)-N-phenylacetamide
CID 166637503
2-(5-bromo-2,4-dioxo-1H-pyrimidin-3-yl)-N-(2-chlorophenyl)acetamide
CID 107104201
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(4-phenylphenyl)acetamide
CID 24609349
N-(2-chlorophenyl)-2-(2,4-dioxo-1H-pyrimidin-3-yl)acetamide
CID 103600179

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide?
The IUPAC name of 2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide (CID 123366324) is 2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide?
The canonical SMILES for 2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide is O=C(Cn1c(O)c[nH]c1=O)Nc1ccccc1.
What is the InChIKey of 2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide?
The InChIKey is GZCVKICLDBKNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3/c15-9(13-8-4-2-1-3-5-8)7-14-10(16)6-12-11(14)17/h1-6,16H,7H2,(H,12,17)(H,13,15).
What are the key properties of 2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide?
2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide has a molecular weight of 233.23 g/mol, XLogP of 0.52, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-2-oxo-1H-imidazol-3-yl)-N-phenylacetamide is sourced from PubChem (CID 123366324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).