8-Methoxy-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
Basic information
- CAS
68774-91-4- Standard SMILES
COc1nccn2c(C)nnc12- InChIKey
WGKZHLQHFHGCIV-UHFFFAOYSA-N- Molecular formula
- C7H8N4O
- Average molar mass
- 164.16 g/mol
- Monoisotopic mass
- 164.06981089
Names & identifiers
- Preferred name
- 8-Methoxy-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
- IUPAC
- 8-methoxy-3-methyl-[1,2,4]triazolo[4,3-a]pyrazine
Names & synonyms
68774-91-48-methoxy-3-methyl-[1,2,4]triazolo[4,3-a]pyrazineNSC294777DTXSID90315478NSC-2947778-Methoxy-3-methyl[1,2,4]triazolo[4,3-a]pyrazine
Database identifiers
- CAS
68774-91-4- PubChem CID
- 325682
- DTXSID
DTXSID90315478
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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