Basic information
- Standard SMILES
COc1ccc2nccnc2c1N- InChIKey
RFISOTMSBVCIHI-UHFFFAOYSA-N- Molecular formula
- C9H9N3O
- Average molar mass
- 175.19 g/mol
Names & identifiers
- Preferred name
- 6-Methoxyquinoxalin-5-amine
- IUPAC
- 6-methoxyquinoxalin-5-amine
Names & synonyms
6-methoxyquinoxalin-5-amine62471-84-55-amino-6-methoxyquinoxalineSCHEMBL8395246RFISOTMSBVCIHI-UHFFFAOYSA-NMFCD03041892SY463487
Database identifiers
- PubChem CID
- 12208751
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Related reactions
1 records
Linked notes
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