Basic information
- CAS
74273-85-1- Standard SMILES
COc1ccc(N=Nc2ncc(N)nc2N)cc1- InChIKey
FKZKCXXBRJEVCB-UHFFFAOYSA-N- Molecular formula
- C11H12N6O
- Average molar mass
- 244.25 g/mol
- Monoisotopic mass
- 244.10725903
Names & identifiers
- Preferred name
- 3-[(E)-(4-Methoxyphenyl)diazenyl]pyrazine-2,6-diamine
- IUPAC
- 3-[(4-methoxyphenyl)diazenyl]pyrazine-2,6-diamine
Names & synonyms
74273-85-1NSC3644273-[(E)-(4-Methoxyphenyl)diazenyl]pyrazine-2,6-diamineDTXSID40320794NSC-364427DS-0045823-(4-methoxyphenyl)diazenylpyrazine-2,6-diamine
Database identifiers
- CAS
74273-85-1- PubChem CID
- 339183
- DTXSID
DTXSID40320794
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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