5-Amino-1-phenyl-4-pyrazolecarboxamide

C₁₀H₁₀N₄OCAS 50427-77-5202.22 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₁₀H₁₀N₄O
Molar mass: 202.22 g/mol
Exact mass: 202.0855 Da
logP: 0.55Crippen estimate
Polar surface area: 86.9 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

50427-77-5

SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N)N

InChIKey

UBKSUPKIDNXMMC-UHFFFAOYSA-N

InChI

InChI=1S/C10H10N4O/c11-9-8(10(12)15)6-13-14(9)7-4-2-1-3-5-7/h1-6H,11H2,(H2,12,15)

Weigh it out

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Names and synonyms

1 names

5-Amino-1-phenylpyrazole-4-carboxamide

Work with 5-Amino-1-phenyl-4-pyrazolecarboxamide

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

Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-058 % similar 5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile5334-43-049 % similar 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-345 % similar 5-Methyl-1-phenyl-1H-pyrazole-4-carbonyl chloride205113-77-544 % similar 5-Methyl-1-phenylpyrazole-4-carboxylic acid91138-00-044 % similar Ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate138907-68-342 % similar 1-Phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride175137-14-142 % similar 1-Phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid98534-81-742 % similar

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

Same formula

Metamitron41394-05-2

Elsewhere

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