5-Amino-3-(4-methoxyphenyl)pyrazole

C₁₀H₁₁N₃OCAS 19541-95-8189.22 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₀H₁₁N₃O
Molar mass: 189.22 g/mol
Exact mass: 189.0902 Da
logP: 1.67Crippen estimate
Polar surface area: 63.9 Å²
H-bond donors / acceptors: 2 / 3
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

19541-95-8

SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)N

InChIKey

UPAGEJODHNVJNM-UHFFFAOYSA-N

InChI

InChI=1S/C10H11N3O/c1-14-8-4-2-7(3-5-8)9-6-10(11)13-12-9/h2-6H,1H3,(H3,11,12,13)

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Names and synonyms

1 names

3-Amino-5-(4-methoxyphenyl)pyrazole

Work with 5-Amino-3-(4-methoxyphenyl)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

3-Amino-5-phenylpyrazole827-41-859 % similar 3-(4-Chlorophenyl)-1H-pyrazol-5-amine78583-81-058 % similar 5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-250 % similar 4,4'-Dimethoxybiphenyl2132-80-145 % similar 2-Amino-5-methoxypyridine10167-97-243 % similar 5-(4-Methoxyphenyl)-2H-tetrazole6926-51-843 % similar 2-Amino-4-methoxypyridine10201-73-742 % similar P-Anisidine104-94-941 % similar

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

Same formula

3-Indolylacetic acid hydrazide5448-47-5 N-Nitrosoanatabine71267-22-6

Elsewhere

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