Basic information
- Standard SMILES
Nc1cnc(I)nc1I- InChIKey
NYOKUDOQNJBYKZ-UHFFFAOYSA-N- Molecular formula
- C4H3I2N3
- Average molar mass
- 346.9 g/mol
Names & identifiers
- Preferred name
- 2,4-Diiodopyrimidin-5-amine
- IUPAC
- 2,4-diiodopyrimidin-5-amine
Names & synonyms
2,4-diiodopyrimidin-5-amine1201924-57-3SCHEMBL1428725NYOKUDOQNJBYKZ-UHFFFAOYSA-NDA-14543CS-0371132
Database identifiers
- PubChem CID
- 58216643
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 99.8
Related reactions
3 records
Compound notes
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