Basic information
- Standard SMILES
Clc1ncc(Br)c(NC2CCOCC2)n1- InChIKey
OBBNSCCCDZQNNO-UHFFFAOYSA-N- Molecular formula
- C9H11BrClN3O
- Average molar mass
- 292.56 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-chloro-N-(tetrahydro-2H-pyran-4-yl)pyrimidin-4-amine
- IUPAC
- 5-bromo-2-chloro-N-(oxan-4-yl)pyrimidin-4-amine
Names & synonyms
942411-03-25-Bromo-2-chloro-N-(tetrahydro-2H-pyran-4-yl)pyrimidin-4-amineSCHEMBL1974771SCHEMBL29639238OBBNSCCCDZQNNO-UHFFFAOYSA-N(5-bromo-2-chloropyrimidine-4-yl)-(tetrahydropyran-4-yl)amine(5-bromo-2-chloro-pyrimidine-4-yl)-(tetrahydro-pyran-4-yl)-amineAKOS017625577DB-310033(5-bromo-2-chloro-pyrimidin-4-yl)-(tetrahydro-pyran-4-yl)-amine
Database identifiers
- PubChem CID
- 59550890
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 204
Related reactions
8 records
Linked notes
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