Basic information
- Standard SMILES
CC(C)n1cnc2c(NCc3ccccn3)nc(F)nc21- InChIKey
KRVOSOOJVUAPDI-UHFFFAOYSA-N- Molecular formula
- C14H15FN6
- Average molar mass
- 286.31 g/mol
- Monoisotopic mass
- 286.13422267
Names & identifiers
- Preferred name
- (2-fluoro-9-isopropyl-9H-purin-6-yl)-pyridin-2-ylmethyl-amine
- IUPAC
- 2-fluoro-9-propan-2-yl-N-(pyridin-2-ylmethyl)purin-6-amine
Names & synonyms
SCHEMBL4484470KRVOSOOJVUAPDI-UHFFFAOYSA-N(2-fluoro-9-isopropyl-9H-purin-6-yl)-pyridin-2-ylmethyl-amine
Database identifiers
- PubChem CID
- 11565460
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 341
Related reactions
10 records
Compound notes
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