Basic information
- Standard SMILES
N#Cc1nc(I)cnc1N- InChIKey
WUAWAZWIWVBBEM-UHFFFAOYSA-N- Molecular formula
- C5H3IN4
- Average molar mass
- 246.01 g/mol
Names & identifiers
- Preferred name
- 3-Amino-6-iodopyrazine-2-carbonitrile
- IUPAC
- 3-amino-6-iodopyrazine-2-carbonitrile
Names & synonyms
3-amino-6-iodopyrazine-2-carbonitrile1392149-79-9SCHEMBL12466671WUAWAZWIWVBBEM-UHFFFAOYSA-NDB-348100
Database identifiers
- PubChem CID
- 86680554
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 162
Related reactions
6 records
Compound notes
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