N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide

C17H14N2O3 — CID 2815026

IUPACN-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCc1cc(-c2ccccc2C(=O)Nc2ccccc2O)on1
InChIInChI=1S/C17H14N2O3/c1-11-10-16(22-19-11)12-6-2-3-7-13(12)17(21)18-14-8-4-5-9-15(14)20/h2-10,20H,1H3,(H,18,21)
InChIKeyIMQHTOOGFOBXAT-UHFFFAOYSA-N
MW294.31 g/mol
LogP3.61
Rot. Bonds3

About N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide

N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide (PubChem CID 2815026) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide
PubChem CID2815026
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC NameN-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide
SMILESCc1cc(-c2ccccc2C(=O)Nc2ccccc2O)on1
InChIInChI=1S/C17H14N2O3/c1-11-10-16(22-19-11)12-6-2-3-7-13(12)17(21)18-14-8-4-5-9-15(14)20/h2-10,20H,1H3,(H,18,21)
InChIKeyIMQHTOOGFOBXAT-UHFFFAOYSA-N
XLogP3.61
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-hydroxy-5-methylphenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 1093763
5-(4-fluorophenyl)-N-(2-hydroxy-5-methylphenyl)isoxazole-3-carboxamide
CID 15988802
N-(2-hydroxy-5-methylphenyl)(5-propylisoxazol-3-yl)carboxamide
CID 17253303
N-(3,4-dimethylphenyl)-5-(4-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 3571869
5-methyl-N-(4-phenylphenyl)-1,2-oxazole-3-carboxamide
CID 8880740
N-(3-acetylphenyl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide
CID 973882
N-(2-hydroxy-5-methylphenyl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide
CID 17252840
5-Phenyl-isoxazole-3-carboxylic acid (2-hydroxy-5-methyl-phenyl)-amide
CID 973858
N-benzyl-2-(3-methyl-1,2-oxazol-5-yl)benzamide
CID 1257994
N-(3-acetylphenyl)-5-(4-fluorophenyl)-1,2-oxazole-3-carboxamide
CID 3240197
5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]isoxazole-3-carboxamide
CID 3244882
N-(2-hydroxy-5-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide
CID 4053930

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide (CID 2815026) is N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide is Cc1cc(-c2ccccc2C(=O)Nc2ccccc2O)on1.
What is the InChIKey of N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide?
The InChIKey is IMQHTOOGFOBXAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c1-11-10-16(22-19-11)12-6-2-3-7-13(12)17(21)18-14-8-4-5-9-15(14)20/h2-10,20H,1H3,(H,18,21).
What are the key properties of N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide?
N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide has a molecular weight of 294.31 g/mol, XLogP of 3.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)benzamide is sourced from PubChem (CID 2815026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).