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Basic information
- Standard SMILES
Nc1ncc(-c2ccccc2Cl)cn1- InChIKey
JBCCWIMIPIQDIW-UHFFFAOYSA-N- Molecular formula
- C10H8ClN3
- Average molar mass
- 205.64 g/mol
Names & identifiers
- Preferred name
- 5-(2-Chlorophenyl)pyrimidin-2-amine
- IUPAC
- 5-(2-chlorophenyl)pyrimidin-2-amine
Names & synonyms
5-(2-chlorophenyl)pyrimidin-2-amine947592-41-82-Pyrimidinamine, 5-(2-chlorophenyl)-SCHEMBL5318630JBCCWIMIPIQDIW-UHFFFAOYSA-N2-Amino-5-(2-chlorophenyl)pyrimidineAKOS015942095CS-43205DB-338729
Database identifiers
- PubChem CID
- 66520129
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
1 records
Compound notes
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