Basic information
- Standard SMILES
COCCN(c1ccc(I)cc1)c1ncccn1- InChIKey
GEIISFUWPZCVRT-UHFFFAOYSA-N- Molecular formula
- C13H14IN3O
- Average molar mass
- 355.17 g/mol
Names & identifiers
- Preferred name
- N-(4-iodophenyl)-N-(2-methoxyethyl)pyrimidin-2-amine
- IUPAC
- N-(4-iodophenyl)-N-(2-methoxyethyl)pyrimidin-2-amine
Names & synonyms
SCHEMBL1120975GEIISFUWPZCVRT-UHFFFAOYSA-NN-(4-iodophenyl)-N-(2-methoxyethyl)pyrimidin-2-amine
Database identifiers
- PubChem CID
- 57762539
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 228
Related reactions
7 records
Compound notes
Loading…