Basic information
- Standard SMILES
CNc1nnc(NC)s1- InChIKey
KHSWZJPSBCYNPR-UHFFFAOYSA-N- Molecular formula
- C4H8N4S
- Average molar mass
- 144.2 g/mol
Names & identifiers
- Preferred name
- 2,5-Bis(methylamino)-1,3,4-thiadiazole
- IUPAC
- 2-N,5-N-dimethyl-1,3,4-thiadiazole-2,5-diamine
Names & synonyms
21123-50-22,5-Bis(methylamino)-1,3,4-thiadiazoleSCHEMBL11584394AKOS006349365DA-432832,5-bis-(methylamino)-1,3,4-thiadiazole
Database identifiers
- PubChem CID
- 588929
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 78.6
Related reactions
1 records
Compound notes
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