Basic information
- Standard SMILES
Oc1cnc(-c2ccc(Br)cc2)nc1- InChIKey
AEBHYMIVEFXSKP-UHFFFAOYSA-N- Molecular formula
- C10H7BrN2O
- Average molar mass
- 251.08 g/mol
- Monoisotopic mass
- 249.97418
Names & identifiers
- Preferred name
- 2-(4-Bromophenyl)pyrimidin-5-ol
- IUPAC
- 2-(4-bromophenyl)pyrimidin-5-ol
Names & synonyms
2-(4-bromophenyl)pyrimidin-5-ol111336-11-92-(4-Bromophenyl)-5-hydroxypyrimidine2-(4-bromophenyl)-pyrimidine-5-olSCHEMBL3872582-(4-bromophenyl)-pyrimidin-5-ol2-(4-Bromophenyl)-5-pyrimidinol #AKOS0273911322-(4-bromophenyl)-5-hydroxy-pyrimidineDA-20174AB00122095-01
Database identifiers
- PubChem CID
- 619908
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 175
Related reactions
6 records
Compound notes
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