Basic information
- Standard SMILES
Cc1cc(-c2ncc(Br)cn2)ccn1- InChIKey
BIQRLMDWTNAFKN-UHFFFAOYSA-N- Molecular formula
- C10H8BrN3
- Average molar mass
- 250.09 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-(2-methylpyridin-4-yl)pyrimidine
- IUPAC
- 5-bromo-2-(2-methyl-4-pyridinyl)pyrimidine
Names & synonyms
SCHEMBL12302700BIQRLMDWTNAFKN-UHFFFAOYSA-N5-bromo-2-(2-methylpyridin-4-yl)pyrimidine
Database identifiers
- PubChem CID
- 58447646
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
6 records
Compound notes
Loading…