3-Methyl-1,2,4-thiadiazole-5-carbohydrazide

C₄H₆N₄OSCAS 1375066-73-1158.18 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₄H₆N₄OS
Molar mass: 158.18 g/mol
Exact mass: 158.0262 Da
logP: -0.55Crippen estimate
Polar surface area: 80.9 Å²
H-bond donors / acceptors: 2 / 5
Rotatable bonds: 1

Hazards

Warning

H302 Harmful if swallowed66.7% of notifiers
H312 Harmful in contact with skin33.3% of notifiers
H315 Causes skin irritation66.7% of notifiers
H319 Causes serious eye irritation66.7% of notifiers
H332 Harmful if inhaled33.3% of notifiers
H335 May cause respiratory irritation66.7% of notifiers

Aggregated from 3 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

1375066-73-1

SMILES

CC1=NSC(=N1)C(=O)NN

InChIKey

UJQISHJANPSPTN-UHFFFAOYSA-N

InChI

InChI=1S/C4H6N4OS/c1-2-6-4(10-8-2)3(9)7-5/h5H2,1H3,(H,7,9)

Weigh it out

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

Work with 3-Methyl-1,2,4-thiadiazole-5-carbohydrazide

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

5-Amino-3-methyl-1,2,4-thiadiazole17467-35-538 % similar 4-Methylbenzohydrazide3619-22-537 % similar 3-Methyl-1H-pyrazole-5-carbohydrazide40535-14-636 % similar Terephthalic dihydrazide136-64-135 % similar Isoniazid54-85-334 % similar Thiophene-2-carbohydrazide2361-27-533 % similar 2-Hydroxy-3-methylbenzhydrazide30991-42-532 % similar Picolinohydrazide1452-63-732 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4,5-Diamino-6-hydroxy-2-mercaptopyrimidine1004-76-8

Elsewhere

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