Basic information
- Standard SMILES
CN(C)c1nnns1- InChIKey
QGRHRTWAZAXAPK-UHFFFAOYSA-N- Molecular formula
- C3H6N4S
- Average molar mass
- 130.17 g/mol
- Monoisotopic mass
- 130.03131719
Names & identifiers
- Preferred name
- N,N-Dimethyl-1,2,3,4-thiatriazol-5-amine
- IUPAC
- N,N-dimethylthiatriazol-5-amine
Names & synonyms
DTXSID901277500N,N-Dimethyl-1,2,3,4-thiatriazol-5-amine3739-68-2
Database identifiers
- CAS
3739-68-2- PubChem CID
- 85794462
- DTXSID
DTXSID901277500
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 75.7
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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