1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine

C₁₁H₁₃N₃OCAS 3528-45-8203.24 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₁₁H₁₃N₃O
Molar mass: 203.24 g/mol
Exact mass: 203.1059 Da
logP: 1.52Crippen estimate
Polar surface area: 53.1 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 3

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

3528-45-8

SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)N

InChIKey

JEBIFRSQWFZFMT-UHFFFAOYSA-N

InChI

InChI=1S/C11H13N3O/c1-15-10-4-2-9(3-5-10)8-14-11(12)6-7-13-14/h2-7H,8,12H2,1H3

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Names and synonyms

1 names

2-(4-Methoxy-benzyl)-2H-pyrazol-3-ylamine

Work with 1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine

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

5-Amino-1-ethylpyrazole3528-58-349 % similar 4-Methoxybenzylamine2393-23-943 % similar 5-Amino-1H-pyrazole-1-ethanol73616-27-043 % similar 2-(4-Methoxyphenyl)ethylamine55-81-242 % similar N-Methyl-4-methoxybenzylamine702-24-941 % similar 1-Ethyl-4-methoxybenzene1515-95-341 % similar 4-Propylanisole104-45-039 % similar Anisyl alcohol105-13-539 % similar

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

Same formula

(5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone101328-85-2 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone36725-28-7 Ampyrone83-07-8

Elsewhere

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