N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide

C16H16N2O3 — CID 45000850

IUPACN'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide
SMILESCc1ccc(C)c(NC(=O)C(=O)Nc2cccc(O)c2)c1
InChIInChI=1S/C16H16N2O3/c1-10-6-7-11(2)14(8-10)18-16(21)15(20)17-12-4-3-5-13(19)9-12/h3-9,19H,1-2H3,(H,17,20)(H,18,21)
InChIKeyWEIAPJBUXLCHRH-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.59
Rot. Bonds2

About N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide

N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide (PubChem CID 45000850) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide.

Molecular Properties

Compound NameN'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide
PubChem CID45000850
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide
SMILESCc1ccc(C)c(NC(=O)C(=O)Nc2cccc(O)c2)c1
InChIInChI=1S/C16H16N2O3/c1-10-6-7-11(2)14(8-10)18-16(21)15(20)17-12-4-3-5-13(19)9-12/h3-9,19H,1-2H3,(H,17,20)(H,18,21)
InChIKeyWEIAPJBUXLCHRH-UHFFFAOYSA-N
XLogP2.59
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 52.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide
CID 45001294
N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
CID 10445826
N'-(2,5-dimethylphenyl)-N-(4-methylphenyl)oxamide
CID 44995959
(Z)-2-cyano-3-(2,5-dimethylanilino)-N-(3-hydroxyphenyl)prop-2-enamide
CID 108817050
N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514348
N-(4-bromo-3-methylphenyl)-N'-(2,5-dimethylphenyl)oxamide
CID 108531024
2-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)acetamide
CID 55087243
N'-(3-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)oxamide
CID 108526616
N-(3-bromophenyl)-N'-(2,4-dimethylphenyl)oxamide
CID 108515470
N-(3-acetamidophenyl)-N'-(2-amino-5-methylphenyl)oxamide
CID 108526668
N'-(2-hydroxy-5-methylphenyl)-N-(3-methylsulfanylphenyl)oxamide
CID 108520093
N-(3,4-dimethylphenyl)-N'-(2-hydroxy-4-methylphenyl)oxamide
CID 108523165

Frequently Asked Questions

What is the IUPAC name of N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide?
The IUPAC name of N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide (CID 45000850) is N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide.
What is the SMILES notation for N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide?
The canonical SMILES for N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide is Cc1ccc(C)c(NC(=O)C(=O)Nc2cccc(O)c2)c1.
What is the InChIKey of N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide?
The InChIKey is WEIAPJBUXLCHRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-10-6-7-11(2)14(8-10)18-16(21)15(20)17-12-4-3-5-13(19)9-12/h3-9,19H,1-2H3,(H,17,20)(H,18,21).
What are the key properties of N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide?
N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide has a molecular weight of 284.31 g/mol, XLogP of 2.59, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide is sourced from PubChem (CID 45000850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).