Basic information
- Standard SMILES
CC(C)(O)c1ccn2c(Br)cnc2n1- InChIKey
XLOJYBVXFVKNAO-UHFFFAOYSA-N- Molecular formula
- C9H10BrN3O
- Average molar mass
- 256.1 g/mol
- Monoisotopic mass
- 255.00072
Names & identifiers
- Preferred name
- 2-(3-Bromoimidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
- IUPAC
- 2-(3-bromoimidazo[1,2-a]pyrimidin-7-yl)propan-2-ol
Names & synonyms
2-(3-bromoimidazo[1,2-a]pyrimidin-7-yl)propan-2-olSCHEMBL5772206XLOJYBVXFVKNAO-UHFFFAOYSA-N2-(3-Bromoimidazo[1,2-alpha]pyrimidin-7-yl)propan-2-ol
Database identifiers
- PubChem CID
- 11242282
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
24 records
Compound notes
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