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Basic information
- CAS
4956-06-3- Standard SMILES
CN(C)C1N=NC(=O)NC1=O- InChIKey
FZQKSEOPQUENKM-UHFFFAOYSA-N- Molecular formula
- C5H8N4O2
- Average molar mass
- 156.14 g/mol
- Monoisotopic mass
- 156.06472551
Names & identifiers
- Preferred name
- as-Triazine-3,5(2H,4H)-dione, 6-(dimethylamino)-
- IUPAC
- 6-(dimethylamino)-6H-1,2,4-triazine-3,5-dione
Names & synonyms
NSC 1076826-(Dimethylamino)-as-triazine-3,5(2H,4H)-dioneas-Triazine-3,5(2H,4H)-dione, 6-(dimethylamino)-RefChem:3201944956-06-3
Database identifiers
- CAS
4956-06-3- PubChem CID
- 97241
Properties
Computed structural propertiesFilling in
- XLogP
- -0.1
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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