Basic information
- CAS
6479-03-4- Standard SMILES
Cc1nc2nc(C)c(C)nc2nc1C- InChIKey
JLSLIIZFVRDVFC-UHFFFAOYSA-N- Molecular formula
- C10H12N4
- Average molar mass
- 188.23 g/mol
- Monoisotopic mass
- 188.1061964
Names & identifiers
- Preferred name
- Pyrazino(2,3-b)pyrazine, 2,3,6,7-tetramethyl-
- IUPAC
- 2,3,6,7-tetramethylpyrazino[2,3-b]pyrazine
- English name
- Pyrazino(2,3-b)pyrazine, 2,3,6,7-tetramethyl-
- Molecular weight
- 0
Names & synonyms
6479-03-4Pyrazino(2,3-b)pyrazine, 2,3,6,7-tetramethyl-MLS0027073892,3,6,7-tetramethylpyrazino[2,3-b]pyrazineNSC129569CHEMBL2141009SCHEMBL12340091DTXSID20215098NSC 129569NSC-129569SMR0015747791,4,5,8-Tetra-azanaphthalene, 2,3,6,7-tetramethyl-
Database identifiers
- CAS
6479-03-4- PubChem CID
- 138752
- DTXSID
DTXSID20215098- ChEMBL
CHEMBL2141009
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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