Basic information
- Standard SMILES
Ic1ccc(Nc2ncccn2)cc1- InChIKey
IYXLMKGOBQIJGM-UHFFFAOYSA-N- Molecular formula
- C10H8IN3
- Average molar mass
- 297.09 g/mol
Names & identifiers
- Preferred name
- N-(4-iodophenyl)pyrimidin-2-amine
- IUPAC
- N-(4-iodophenyl)pyrimidin-2-amine
Names & synonyms
N-(4-iodophenyl)pyrimidin-2-amine894400-24-9SCHEMBL1120968IYXLMKGOBQIJGM-UHFFFAOYSA-NA1-08814
Database identifiers
- PubChem CID
- 57762548
- Nikkaji
- J2.931.542F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 163
Related reactions
63 records
Compound notes
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