N'-(4-hydroxyphenyl)oxamide

C8H8N2O3 — CID 13226831

IUPACN'-(4-hydroxyphenyl)oxamide
SMILESNC(=O)C(=O)Nc1ccc(O)cc1
InChIInChI=1S/C8H8N2O3/c9-7(12)8(13)10-5-1-3-6(11)4-2-5/h1-4,11H,(H2,9,12)(H,10,13)
InChIKeyQAOBPRHPRKZZIJ-UHFFFAOYSA-N
MW180.16 g/mol
LogP-0.18
Rot. Bonds1

About N'-(4-hydroxyphenyl)oxamide

N'-(4-hydroxyphenyl)oxamide (PubChem CID 13226831) has the molecular formula C8H8N2O3 and a molecular weight of 180.16 g/mol. Its IUPAC name is N'-(4-hydroxyphenyl)oxamide.

Molecular Properties

Compound NameN'-(4-hydroxyphenyl)oxamide
PubChem CID13226831
Molecular FormulaC8H8N2O3
Molecular Weight180.16 g/mol
Exact Mass180.05
IUPAC NameN'-(4-hydroxyphenyl)oxamide
SMILESNC(=O)C(=O)Nc1ccc(O)cc1
InChIInChI=1S/C8H8N2O3/c9-7(12)8(13)10-5-1-3-6(11)4-2-5/h1-4,11H,(H2,9,12)(H,10,13)
InChIKeyQAOBPRHPRKZZIJ-UHFFFAOYSA-N
XLogP-0.18
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.16
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

Acetaminophen
CID 1983
3-Hydroxyacetanilide
CID 12124
n-Methyl-p-aminophenol
CID 5931
2-Acetamidophenol
CID 11972
4-Hydroxydiphenylamine
CID 31208
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone
CID 712441
Acetaminophen sulfate
CID 83939
N-(4-Hydroxyphenyl)glycine
CID 67149
AM404
CID 6604822
p-(1-Piperazinyl)phenol
CID 92467
N-(4-Hydroxyphenyl)propanamide
CID 74325
1-(4-hydroxyphenyl)-1H-pyrrole-2,5-dione
CID 81734

Frequently Asked Questions

What is the IUPAC name of N'-(4-hydroxyphenyl)oxamide?
The IUPAC name of N'-(4-hydroxyphenyl)oxamide (CID 13226831) is N'-(4-hydroxyphenyl)oxamide.
What is the SMILES notation for N'-(4-hydroxyphenyl)oxamide?
The canonical SMILES for N'-(4-hydroxyphenyl)oxamide is NC(=O)C(=O)Nc1ccc(O)cc1.
What is the InChIKey of N'-(4-hydroxyphenyl)oxamide?
The InChIKey is QAOBPRHPRKZZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O3/c9-7(12)8(13)10-5-1-3-6(11)4-2-5/h1-4,11H,(H2,9,12)(H,10,13).
What are the key properties of N'-(4-hydroxyphenyl)oxamide?
N'-(4-hydroxyphenyl)oxamide has a molecular weight of 180.16 g/mol, XLogP of -0.18, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-hydroxyphenyl)oxamide is sourced from PubChem (CID 13226831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).