Basic information
- Standard SMILES
CC(C)N(c1ccc(I)cc1)c1ncccn1- InChIKey
RJQNUYSCJSOTBF-UHFFFAOYSA-N- Molecular formula
- C13H14IN3
- Average molar mass
- 339.17 g/mol
Names & identifiers
- Preferred name
- N-(4-iodophenyl)-N-isopropylpyrimidin-2-amine
- IUPAC
- N-(4-iodophenyl)-N-propan-2-ylpyrimidin-2-amine
Names & synonyms
SCHEMBL1120983RJQNUYSCJSOTBF-UHFFFAOYSA-NN-(4-iodophenyl)-N-isopropylpyrimidin-2-amine
Database identifiers
- PubChem CID
- 57762606
- Nikkaji
- J2.931.543D
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 221
Related reactions
14 records
Compound notes
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