Basic information
- Standard SMILES
Cc1cc(NN)sn1- InChIKey
WIPLJBKAXYGBSR-UHFFFAOYSA-N- Molecular formula
- C4H7N3S
- Average molar mass
- 129.19 g/mol
Names & identifiers
- Preferred name
- (3-Methyl-isothiazol-5-yl)-hydrazine
- IUPAC
- (3-methyl-1,2-thiazol-5-yl)hydrazine
Names & synonyms
SCHEMBL13608445-hydrazinyl-3-methylisothiazoleWIPLJBKAXYGBSR-UHFFFAOYSA-N(3-methyl-isothiazol-5-yl)-hydrazineAKOS006341943
Database identifiers
- PubChem CID
- 55282001
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 77.7
Related reactions
2 records
Compound notes
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