Basic information
- CAS
950845-92-8- Standard SMILES
COc1ccc(Nc2cnc(Br)cn2)cc1- InChIKey
RRCDAYXAURXRIT-UHFFFAOYSA-N- Molecular formula
- C11H10BrN3O
- Average molar mass
- 280.12 g/mol
- Monoisotopic mass
- 279.00072404
Names & identifiers
- Preferred name
- 5-Bromo-N-(4-methoxyphenyl)pyrazin-2-amine
- IUPAC
- 5-bromo-N-(4-methoxyphenyl)pyrazin-2-amine
Names & synonyms
5-BROMO-N-(4-METHOXYPHENYL)PYRAZIN-2-AMINE950845-92-8SCHEMBL646982DTXSID20696944RRCDAYXAURXRIT-UHFFFAOYSA-N(5-bromo-pyrazin-2-yl)-(4-methoxy-phenyl)-amine
Database identifiers
- CAS
950845-92-8- PubChem CID
- 53415071
- DTXSID
DTXSID20696944
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
5 records
Compound notes
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