3-(2-Furyl)-1H-pyrazol-5-amine

C₇H₇N₃OCAS 96799-02-9149.15 g/mol

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Properties

Molecular formula: C₇H₇N₃O
Molar mass: 149.15 g/mol
Exact mass: 149.0589 Da
logP: 1.25Crippen estimate
Polar surface area: 67.8 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

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

96799-02-9

SMILES

C1=COC(=C1)C2=CC(=NN2)N

InChIKey

XJNZHICOWTVWOX-UHFFFAOYSA-N

InChI

InChI=1S/C7H7N3O/c8-7-4-5(9-10-7)6-2-1-3-11-6/h1-4H,(H3,8,9,10)

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Names and synonyms

1 names

3-(Furan-2-yl)-1H-pyrazol-5-amine

Work with 3-(2-Furyl)-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

3-Amino-5-phenylpyrazole827-41-853 % similar 5-Thien-2-yl-1H-pyrazol-3-amine96799-03-047 % similar 3-(4-Chlorophenyl)-1H-pyrazol-5-amine78583-81-045 % similar 5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-841 % similar 5-(Furan-2-yl)-1,3,4-oxadiazol-2-amine7659-06-540 % similar 5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-239 % similar 3-Bromo-1H-pyrazol-5-amine950739-21-637 % similar Fuberidazole3878-19-135 % similar

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

Same formula

1H-Benzotriazole-1-methanol28539-02-8 5-Amino-2-benzimidazolinone95-23-8

Elsewhere

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