chempirical

1-Methyl-1H-pyrazol-5-amine

C4H7N3CAS 1192-21-897.12 g/mol

Open in Covalent MOL file
NNH2N
Primary amine

Properties

Molecular formula
C4H7N3
Molar mass
97.12 g/mol
Exact mass
97.0640 Da
Melting point
71–72 °C
Boiling point
127 °C (at 12 Torr)
logP
0.00Crippen estimate
Polar surface area
43.8 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
1192-21-8
SMILES
Cn1nccc1N
InChIKey
JESRNIJXVIFVOV-UHFFFAOYSA-N
InChI
InChI=1S/C4H7N3/c1-7-4(5)2-3-6-7/h2-3H,5H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • 1-Methyl-5-aminopyrazole
  • 1H-Pyrazol-5-amine, 1-methyl-
  • Pyrazole, 5-amino-1-methyl-
  • 5-Amino-1-methylpyrazole
  • 2-Methyl-2H-pyrazol-3-ylamine
  • 3-Amino-2-methyl-2H-pyrazole
  • NSC 76510
  • (1-Methyl-1H-pyrazol-5-yl)amine
  • 5-Amino-1-methyl-1H-pyrazole
  • 2-Methylpyrazol-3-amine
  • 3-Amino-2-methylpyrazole

Work with 1-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

1,5-Dimethylpyrazole694-31-550 % similar 5-Amino-1-ethylpyrazole3528-58-348 % similar 1-Methyl-1H-pyrazol-5-ol33641-15-548 % similar 1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-943 % similar 1-Methyl-1H-pyrazole-5-methanol84547-61-543 % similar 5-Amino-1H-pyrazole-1-ethanol73616-27-041 % similar 1,3-Dimethyl-1H-pyrazol-5-amine3524-32-140 % similar 5-Amino-1-methyl-3-phenylpyrazole10199-50-538 % similar

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

Same formula

3-Amino-5-methylpyrazole31230-17-8 1H-Imidazole-2-methanamine53332-80-2

Elsewhere

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