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

C16H16N2O3 — CID 108514348

IUPACN'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide
SMILESCc1ccc(C)c(NC(=O)C(=O)Nc2ccccc2O)c1
InChIInChI=1S/C16H16N2O3/c1-10-7-8-11(2)13(9-10)18-16(21)15(20)17-12-5-3-4-6-14(12)19/h3-9,19H,1-2H3,(H,17,20)(H,18,21)
InChIKeyLLMFICAMHRKDDY-UHFFFAOYSA-N
MW284.31 g/mol
LogP2.59
Rot. Bonds2

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

N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide (PubChem CID 108514348) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide.

Molecular Properties

Compound NameN'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide
PubChem CID108514348
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide
SMILESCc1ccc(C)c(NC(=O)C(=O)Nc2ccccc2O)c1
InChIInChI=1S/C16H16N2O3/c1-10-7-8-11(2)13(9-10)18-16(21)15(20)17-12-5-3-4-6-14(12)19/h3-9,19H,1-2H3,(H,17,20)(H,18,21)
InChIKeyLLMFICAMHRKDDY-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': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N'-(2,5-dimethylphenyl)-N-(4-methylphenyl)oxamide
CID 44995959
N-(2-ethylphenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide
CID 108522737
N'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide
CID 45000850
N'-(2,5-dimethylphenyl)-N-pyridin-2-yloxamide
CID 44999307
N-(3-acetamidophenyl)-N'-(2,5-dimethylphenyl)oxamide
CID 45001294
N-(2,5-dimethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 78991426
1-(2,5-dimethylphenyl)-3-(2-ethylphenyl)urea
CID 17270131
(Z)-2-cyano-N-(2,5-dimethylphenyl)-3-(2-hydroxyphenyl)prop-2-enamide
CID 2261843
N-(2-hydroxy-5-methylphenyl)-N'-pyrimidin-2-yloxamide
CID 108520686
N-(3,4-dimethylphenyl)-N'-(2-hydroxy-4-methylphenyl)oxamide
CID 108523165
N,N'-bis(2,4-dimethylphenyl)oxamide
CID 3416969
N-(2-hydroxy-5-methylphenyl)-N'-propan-2-yloxamide
CID 108503273

Frequently Asked Questions

What is the IUPAC name of N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide?
The IUPAC name of N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide (CID 108514348) is N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide.
What is the SMILES notation for N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide?
The canonical SMILES for N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide is Cc1ccc(C)c(NC(=O)C(=O)Nc2ccccc2O)c1.
What is the InChIKey of N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide?
The InChIKey is LLMFICAMHRKDDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-10-7-8-11(2)13(9-10)18-16(21)15(20)17-12-5-3-4-6-14(12)19/h3-9,19H,1-2H3,(H,17,20)(H,18,21).
What are the key properties of N'-(2,5-dimethylphenyl)-N-(2-hydroxyphenyl)oxamide?
N'-(2,5-dimethylphenyl)-N-(2-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-(2-hydroxyphenyl)oxamide is sourced from PubChem (CID 108514348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).