(1,3-Dimethyl-1H-pyrazol-5-yl)methylamine

C₆H₁₁N₃CAS 499770-63-7125.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₁N₃
Molar mass: 125.17 g/mol
Exact mass: 125.0953 Da
logP: 0.19Crippen estimate
Polar surface area: 43.8 Å²
H-bond donors / acceptors: 1 / 2
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

499770-63-7

SMILES

CC1=NN(C(=C1)CN)C

InChIKey

DAOWQCXPMWGSBW-UHFFFAOYSA-N

InChI

InChI=1S/C6H11N3/c1-5-3-6(4-7)9(2)8-5/h3H,4,7H2,1-2H3

Weigh it out

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Names and synonyms

1 names

(1,3-Dimethyl-1H-pyrazol-5-yl)methanamine

Work with (1,3-Dimethyl-1H-pyrazol-5-yl)methylamine

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

(1,3-Dimethyl-1H-pyrazol-5-yl)methanol57012-20-161 % similar 5-(Chloromethyl)-1,3-dimethyl-1H-pyrazole852227-86-261 % similar 1,3-Dimethyl-1H-pyrazol-5-amine3524-32-152 % similar 1,3,5-Trimethylpyrazole1072-91-950 % similar 5-Chloro-1,3-dimethyl-1H-pyrazole54454-10-347 % similar 5-Bromo-1,3-dimethyl-1H-pyrazole5744-70-747 % similar 1,3-Dimethyl-1H-pyrazole-5-carboxamide136678-93-843 % similar 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde25016-09-543 % similar

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

Same formula

4-Isopropyl-1H-pyrazol-3-amine151521-49-2 1,3,5-Trimethyl-1H-pyrazol-4-amine28466-21-9 (1,5-Dimethyl-1H-pyrazol-3-yl)methanamine423768-52-9 1H-Imidazole-1-propanamine5036-48-6

Elsewhere

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