Basic information
- Standard SMILES
Nc1ncnc(I)c1N- InChIKey
RFDUSAHGRWNJOQ-UHFFFAOYSA-N- Molecular formula
- C4H5IN4
- Average molar mass
- 236.01 g/mol
Names & identifiers
- Preferred name
- 6-Iodopyrimidine-4,5-diamine
- IUPAC
- 6-iodopyrimidine-4,5-diamine
Names & synonyms
6-Iodopyrimidine-4,5-diamine655255-14-4SCHEMBL48014296-iodo-pyrimidine-4,5-diamineRFDUSAHGRWNJOQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 17965894
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 98.6
Related reactions
4 records
Linked notes
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