(4-(1H-Imidazol-1-yl)phenyl)methanol

C₁₀H₁₀N₂OCAS 86718-08-3174.20 g/mol

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Properties

Molecular formula: C₁₀H₁₀N₂O
Molar mass: 174.20 g/mol
Exact mass: 174.0793 Da
logP: 1.36Crippen estimate
Polar surface area: 38.0 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

86718-08-3

SMILES

C1=CC(=CC=C1CO)N2C=CN=C2

InChIKey

SRQXVPAXMMIUFH-UHFFFAOYSA-N

InChI

InChI=1S/C10H10N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-6,8,13H,7H2

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Names and synonyms

1 names

[4-(1H-Imidazol-1-yl)phenyl]methanol

Work with (4-(1H-Imidazol-1-yl)phenyl)methanol

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

4,4'-Di(1H-imidazol-1-yl)-1,1'-biphenyl855766-92-660 % similar 4-(1H-Imidazol-1-yl)phenol10041-02-859 % similar Tris[4-(1H-imidazol-1-yl)-phenyl]amine1258947-79-356 % similar 1-Phenylimidazole7164-98-955 % similar 1-(4-Bromophenyl)imidazole10040-96-755 % similar 1-(4-Fluorophenyl)imidazole21441-24-755 % similar 4-(1H-Imidazol-1-yl)aniline2221-00-355 % similar 4-(1H-Imidazol-1-yl)benzonitrile25372-03-654 % 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 3-(2-Hydroxy-5-methylphenyl)pyrazole57148-86-4 Indole-3-acetamide879-37-8

Elsewhere

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