Basic information
- Standard SMILES
CCN(c1ccc(I)cc1)c1ncccn1- InChIKey
VBWRSXRSBOUMQI-UHFFFAOYSA-N- Molecular formula
- C12H12IN3
- Average molar mass
- 325.15 g/mol
Names & identifiers
- Preferred name
- N-(4-iodophenyl)-N-ethylpyrimidin-2-amine
- IUPAC
- N-ethyl-N-(4-iodophenyl)pyrimidin-2-amine
Names & synonyms
SCHEMBL1120955VBWRSXRSBOUMQI-UHFFFAOYSA-NN-(4-iodophenyl)-N-ethylpyrimidin-2-amine
Database identifiers
- PubChem CID
- 57762566
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 198
Related reactions
7 records
Compound notes
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