4-[4-(5-Bromo-3-methyl-pyridin-2-yl)-2-(R)-methyl-piperazin-1-yl]-6-(4-fluoro-phenyl)-2-(2-methyl-pyrrolidin-1-yl)-pyrimidine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
Cc1cc(Br)cnc1N1CCN(c2cc(-c3ccc(F)cc3)nc(N3CCCC3C)n2)[C@H](C)C1- InChIKey
HQZCBYATRQUILQ-MUMRKEEXSA-N- Molecular formula
- C26H30BrFN6
- Average molar mass
- 525.5 g/mol
Names & identifiers
- Preferred name
- 4-[4-(5-Bromo-3-methyl-pyridin-2-yl)-2-(R)-methyl-piperazin-1-yl]-6-(4-fluoro-phenyl)-2-(2-methyl-pyrrolidin-1-yl)-pyrimidine
- IUPAC
- 4-[(2R)-4-(5-bromo-3-methyl-2-pyridinyl)-2-methylpiperazin-1-yl]-6-(4-fluorophenyl)-2-(2-methylpyrrolidin-1-yl)pyrimidine
Names & synonyms
SCHEMBL907690HQZCBYATRQUILQ-MUMRKEEXSA-N4-[4-(5-Bromo-3-methyl-pyridin-2-yl)-2-(R)-methyl-piperazin-1-yl]-6-(4-fluoro-phenyl)-2-(2-methyl-pyrrolidin-1-yl)-pyrimidine4-[4-(5-bromo-3-methyl-pyridin-2-yl)-2-(R)-methyl-piperazin-1-yl]-6-(4-fluoro-phenyl)-2-(2-methyl-pyrrolidin-1-yl)pyrimidine
Database identifiers
- PubChem CID
- 59168248
Properties
Computed structural propertiesFilling in
- XLogP
- 6.1
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 663
Related reactions
6 records
Compound notes
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