Basic information
- Standard SMILES
CC1(C)O[C@H]2[C@H](n3cnc4c(N)ncc(F)c43)CC[C@H]2O1- InChIKey
HEQZJPIXPWXLFQ-LNLATYFQSA-N- Molecular formula
- C14H17FN4O2
- Average molar mass
- 292.31 g/mol
Names & identifiers
- Preferred name
- 1-[(3aS,4R,6aR)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-7-fluoro-1H-imidazo[4,5-c]pyridin-4-amine
- IUPAC
- 1-[(3aS,4R,6aR)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-7-fluoroimidazo[4,5-c]pyridin-4-amine
Names & synonyms
SCHEMBL1966441HEQZJPIXPWXLFQ-LNLATYFQSA-N1-[(3aS,4R,6aR)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-7-fluoro-1H-imidazo[4,5-c]pyridin-4-amine
Database identifiers
- PubChem CID
- 67230620
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 424
Related reactions
2 records
Compound notes
Loading…