Basic information
- Standard SMILES
Fc1cc(Nc2ncc(C3CC3)cn2)ccc1[C@@H]1CNCCO1- InChIKey
KMOOSEYITTVKFL-INIZCTEOSA-N- Molecular formula
- C17H19FN4O
- Average molar mass
- 314.36 g/mol
Names & identifiers
- Preferred name
- (R)-5-cyclopropyl-N-(3-fluoro-4-(morpholin-2-yl)phenyl)pyrimidin-2-amine
- IUPAC
- 5-cyclopropyl-N-[3-fluoro-4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Names & synonyms
CHEMBL3641742SCHEMBL12609896KMOOSEYITTVKFL-INIZCTEOSA-NBDBM129550US8802673, 192(R)-5-cyclopropyl-N-(3-fluoro-4-(morpholin-2-yl)phenyl)pyrimidin-2-amine
Database identifiers
- PubChem CID
- 68325635
- ChEMBL
CHEMBL3641742
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 387
Related reactions
1 records
Compound notes
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