3-Amino-5-cyclobutyl-1H-pyrazole

C7H11N3CAS 326827-21-8137.19 g/mol

Open in Covalent MOL file
NNHNH2
Primary amine

Properties

Molecular formula
C7H11N3
Molar mass
137.19 g/mol
Exact mass
137.0953 Da
logP
1.26Crippen estimate
Polar surface area
54.7 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
326827-21-8
SMILES
C1CC(C1)C2=CC(=NN2)N
InChIKey
DELFRVWPWUEOHU-UHFFFAOYSA-N
InChI
InChI=1S/C7H11N3/c8-7-4-6(9-10-7)5-2-1-3-5/h4-5H,1-3H2,(H3,8,9,10)

Weigh it out

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

Names and synonyms

1 names
  • 3-Cyclobutyl-1H-pyrazol-5-amine

Work with 3-Amino-5-cyclobutyl-1H-pyrazole

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-Cyclopropyl-1H-pyrazol-5-amine175137-46-985 % similar 5-Amino-3-ethyl-1H-pyrazole1904-24-141 % similar 3-Bromo-1H-pyrazol-5-amine950739-21-641 % similar 3-Amino-5-phenylpyrazole827-41-836 % similar Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-036 % similar 3-(4-Chlorophenyl)-1H-pyrazol-5-amine78583-81-033 % similar 3-(2-Furyl)-1H-pyrazol-5-amine96799-02-933 % similar 5-Thien-2-yl-1H-pyrazol-3-amine96799-03-033 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Cyclopropyl-1-methyl-1H-pyrazol-5-amine118430-74-3 5-Isopropyl-2-pyrimidinamine98432-17-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook