N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide

C15H14N2O3 — CID 10445826

IUPACN-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
SMILESCc1cccc(NC(=O)C(=O)Nc2cccc(O)c2)c1
InChIInChI=1S/C15H14N2O3/c1-10-4-2-5-11(8-10)16-14(19)15(20)17-12-6-3-7-13(18)9-12/h2-9,18H,1H3,(H,16,19)(H,17,20)
InChIKeyCDRQRRADMRHOQA-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.28
Rot. Bonds2

About N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide

N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide (PubChem CID 10445826) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
PubChem CID10445826
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
SMILESCc1cccc(NC(=O)C(=O)Nc2cccc(O)c2)c1
InChIInChI=1S/C15H14N2O3/c1-10-4-2-5-11(8-10)16-14(19)15(20)17-12-6-3-7-13(18)9-12/h2-9,18H,1H3,(H,16,19)(H,17,20)
InChIKeyCDRQRRADMRHOQA-UHFFFAOYSA-N
XLogP2.28
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.28
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'-(2,5-dimethylphenyl)-N-(3-hydroxyphenyl)oxamide
CID 45000850
N'-(2,6-difluorophenyl)-N-(3-methylphenyl)oxamide
CID 108515662
N-(3-methylphenyl)acetamide
CID 10843
2-bromo-N-(3-methylphenyl)prop-2-enamide
CID 150882432
N-(3-methylphenyl)-2-oxo-2-phenylacetamide
CID 82117205
N'-(3-hydroxyphenyl)-N-(2-methylpropyl)oxamide
CID 45000278
N,N'-bis(3-hydroxyphenyl)but-2-enediamide
CID 754651
2,6-dihydroxy-N-(3-methylphenyl)benzamide
CID 103748871
1,3-bis[(3-methylphenyl)carbamothioylamino]urea
CID 2823948
N-(3-hydroxyphenyl)-N'-(2,3,5,6-tetrachlorophenyl)oxamide
CID 10250012
N-(3-hydroxyphenyl)-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 44997307
N'-(1-hydroxy-2-methylpropan-2-yl)-N-(3-methylphenyl)oxamide
CID 44996302

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide?
The IUPAC name of N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide (CID 10445826) is N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide?
The canonical SMILES for N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide is Cc1cccc(NC(=O)C(=O)Nc2cccc(O)c2)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide?
The InChIKey is CDRQRRADMRHOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c1-10-4-2-5-11(8-10)16-14(19)15(20)17-12-6-3-7-13(18)9-12/h2-9,18H,1H3,(H,16,19)(H,17,20).
What are the key properties of N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide?
N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide has a molecular weight of 270.29 g/mol, XLogP of 2.28, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide is sourced from PubChem (CID 10445826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).