Basic information
- Standard SMILES
Nc1ncc(I)c(NCC2CC2)n1- InChIKey
NZPLQOBYSCQMNS-UHFFFAOYSA-N- Molecular formula
- C8H11IN4
- Average molar mass
- 290.1 g/mol
Names & identifiers
- Preferred name
- N4-(Cyclopropylmethyl)-5-iodopyrimidine-2,4-diamine
- IUPAC
- 4-N-(cyclopropylmethyl)-5-iodopyrimidine-2,4-diamine
Names & synonyms
N4-(Cyclopropylmethyl)-5-iodopyrimidine-2,4-diamine1169699-06-2SCHEMBL2927082NZPLQOBYSCQMNS-UHFFFAOYSA-NDA-47608
Database identifiers
- PubChem CID
- 58299566
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
4 records
Compound notes
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