2-Hydroxy-4-methylbenzamide

C₈H₉NO₂CAS 49667-22-3151.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₈H₉NO₂
Molar mass: 151.17 g/mol
Exact mass: 151.0633 Da
Melting point: 176–177 °C
logP: 1.58Crippen estimate
Polar surface area: 64.3 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 1

Identifiers

CAS number

49667-22-3

SMILES

Cc1ccc(C(=N)O)c(O)c1

InChIKey

OLEJYVBTZPUQDX-UHFFFAOYSA-N

InChI

InChI=1S/C8H9NO2/c1-5-2-3-6(8(9)11)7(10)4-5/h2-4,10H,1H3,(H2,9,11)

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Names and synonyms

2 names

Benzamide, 2-hydroxy-4-methyl-
4-Methylsalicylamide

Work with 2-Hydroxy-4-methylbenzamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Methylsalicylic acid50-85-164 % similar 2,4-Dihydroxybenzamide3147-45-363 % similar 2′-Hydroxy-4′-methylacetophenone6921-64-854 % similar Salicylamide65-45-253 % similar 3-Hydroxy-2-naphthalenecarboxamide3665-51-851 % similar 4-Methylcatechol452-86-850 % similar Methyl 2-hydroxy-p-toluate4670-56-850 % similar 5-Methylsalicylic acid89-56-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Ethyl-4-nitrobenzene100-12-9 N-Phenylglycine103-01-5 Acetaminophen103-90-2 4-(Methylamino)benzoic acid10541-83-0 N-Methylanthranilic acid119-68-6 4-Aminophenylacetic acid1197-55-3 2,6-Dimethyl-4-nitrosophenol13331-93-6 Methyl anthranilate134-20-3

Elsewhere

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