Basic information
- Standard SMILES
Cc1ncc(-c2nc(N)ncc2F)n1C1CCOCC1- InChIKey
UQCMOBQFQMVHTA-UHFFFAOYSA-N- Molecular formula
- C13H16FN5O
- Average molar mass
- 277.3 g/mol
Names & identifiers
- Preferred name
- 5-fluoro-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine
- IUPAC
- 5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-amine
Names & synonyms
5-fluoro-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine933784-97-55-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-amine5-fluoro-4-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl]pyrimidin-2-amineSCHEMBL633585UQCMOBQFQMVHTA-UHFFFAOYSA-NMFCD19443126AKOS037650881CS-15439DB-079551CS-00031665-fluoro-4-(2-methyl-3-tetrahydropyran-4-yl-imidazol-4-yl)pyrimidin-2-amine
Database identifiers
- PubChem CID
- 16665498
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Related reactions
25 records
Linked notes
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