Basic information
- Standard SMILES
Fc1ccc(-c2nc3c(Cl)cccn3c2-c2ccnc(NC3CCCC3)n2)cc1- InChIKey
ULQMUCVMULQROI-UHFFFAOYSA-N- Molecular formula
- C22H19ClFN5
- Average molar mass
- 407.9 g/mol
- Monoisotopic mass
- 407.1313015
Names & identifiers
- Preferred name
- 4-[8-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine
- IUPAC
- 4-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine
Names & synonyms
SCHEMBL5413029ULQMUCVMULQROI-UHFFFAOYSA-N4-[8-Chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine4-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-2-pyrimidinamine4-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-cyclopentyl-pyrimidin-2-amine4-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-alpha]pyridin-3-yl]-N -cyclopentyl-2-pyrimidinamine4-[8-chloro-2-(4-fluorophenyl)imidazo[1,2-alpha]pyridin-3-yl]-N-cyclopentyl-2-pyrimidinamine
Database identifiers
- PubChem CID
- 10201469
- Nikkaji
- J1.897.476B
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 539
Related reactions
2 records
Compound notes
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