N,N-dimethyl-1-(1,3-thiazol-2-yl)-1H-1,2,3,4-tetraazol-5-amine
Basic information
- CAS
338394-23-3- Standard SMILES
CN(C)c1nnnn1-c1nccs1- InChIKey
VUJPFDBPXPKIER-UHFFFAOYSA-N- Molecular formula
- C6H8N6S
- Average molar mass
- 196.24 g/mol
- Monoisotopic mass
- 196.05311545
Names & identifiers
- Preferred name
- N,N-dimethyl-1-(1,3-thiazol-2-yl)-1H-1,2,3,4-tetraazol-5-amine
- IUPAC
- N,N-dimethyl-1-(1,3-thiazol-2-yl)tetrazol-5-amine
Names & synonyms
338394-23-3N,N-dimethyl-1-(1,3-thiazol-2-yl)-1H-1,2,3,4-tetrazol-5-amineN,N-dimethyl-1-(1,3-thiazol-2-yl)-1H-1,2,3,4-tetraazol-5-amineN,N-dimethyl-1-(1,3-thiazol-2-yl)tetrazol-5-amineSCHEMBL2628995DTXSID901237156AKOS0050842712C-009N,N-Dimethyl-1-(2-thiazolyl)-1H-tetrazol-5-amineN,N-dimethyl-1-(thiazol-2-yl)-1H-tetrazol-5-amineN,N-Dimethyl-1-(1,3-thiazol-2-yl)-1H-tetrazol-5-amine
Database identifiers
- CAS
338394-23-3- PubChem CID
- 4538409
- DTXSID
DTXSID901237156
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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