5-Thien-2-yl-1H-pyrazol-3-amine

C7H7N3SCAS 96799-03-0165.21 g/mol

Open in Covalent MOL file
SNHNNH2
Primary amine

Properties

Molecular formula
C7H7N3S
Molar mass
165.21 g/mol
Exact mass
165.0361 Da
logP
1.72Crippen estimate
Polar surface area
54.7 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 41 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+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
96799-03-0
SMILES
C1=CSC(=C1)C2=CC(=NN2)N
InChIKey
TXSOLYKLZBJHFF-UHFFFAOYSA-N
InChI
InChI=1S/C7H7N3S/c8-7-4-5(9-10-7)6-2-1-3-11-6/h1-4H,(H3,8,9,10)

Weigh it out

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Names and synonyms

1 names
  • 3-(Thiophen-2-yl)-1H-pyrazol-5-amine

Work with 5-Thien-2-yl-1H-pyrazol-3-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 3-(2-Furyl)-1H-pyrazol-5-amine96799-02-947 % similar 3-(4-Chlorophenyl)-1H-pyrazol-5-amine78583-81-045 % similar 5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-841 % similar 2,2′-Bithiophene492-97-741 % similar 3-(2-Thienyl)-1H-pyrazole19933-24-541 % similar 4-Thiophen-2-ylphenylamine70010-48-939 % similar 5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-239 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Amino-2-mercaptobenzimidazole2818-66-8 2-Hydrazinylbenzothiazole615-21-4

Elsewhere

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