3-(2-Hydroxy-5-methylphenyl)pyrazole

C10H10N2OCAS 57148-86-4174.20 g/mol

Open in Covalent MOL file
OHNNH
Phenol

Properties

Molecular formula
C10H10N2O
Molar mass
174.20 g/mol
Exact mass
174.0793 Da
logP
2.09Crippen estimate
Polar surface area
48.9 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
57148-86-4
SMILES
CC1=CC(=C(C=C1)O)C2=CC=NN2
InChIKey
KFOTULBCYDISHU-UHFFFAOYSA-N
InChI
InChI=1S/C10H10N2O/c1-7-2-3-10(13)8(6-7)9-4-5-11-12-9/h2-6,13H,1H3,(H,11,12)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 3-(2-Hydroxy-5-methylphenyl)pyrazole

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-Methylcatechol452-86-845 % similar 2,4-Dimethylphenol105-67-943 % similar 2-Chloro-4-methylphenol6640-27-342 % similar 2-Iodo-4-methylphenol16188-57-141 % similar 2-Fluoro-4-methylphenol452-81-341 % similar 2-Bromo-4-methylphenol6627-55-041 % similar 2-Amino-4-methylphenol95-84-141 % similar 2,5-Dimethylphenol95-87-439 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-(4-Methoxyphenyl)-1H-imidazole10040-95-6 (4-Pyrazol-1-ylphenyl)methanol143426-49-7 3-Methyl-1-phenylpyrazolone19735-89-8 7-Amino-4-methyl-2-quinolinone19840-99-4 4-Acetamidophenylacetonitrile25025-06-3 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one52099-72-6 (4-(1H-Imidazol-1-yl)phenyl)methanol86718-08-3 Indole-3-acetamide879-37-8

Elsewhere

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