Basic information
- Standard SMILES
CCn1cc(Nc2nc(Br)cn(C)c2=O)cn1- InChIKey
AIIDIVNLCSQYJQ-UHFFFAOYSA-N- Molecular formula
- C10H12BrN5O
- Average molar mass
- 298.14 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-3-(1-ethyl-1H-pyrazol-4-ylamino)-1-methylpyrazin-2(1H)-one
- IUPAC
- 5-bromo-3-[(1-ethylpyrazol-4-yl)amino]-1-methylpyrazin-2-one
Names & synonyms
5-Bromo-3-(1-ethyl-1H-pyrazol-4-ylamino)-1-methylpyrazin-2(1H)-one1202932-39-5SCHEMBL1392942AIIDIVNLCSQYJQ-UHFFFAOYSA-NDB-317414
Database identifiers
- PubChem CID
- 58043741
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 381
Related reactions
8 records
Compound notes
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