Basic information
- Standard SMILES
Clc1ccc2nc(CN3CCN(c4ncccn4)CC3)cn2c1- InChIKey
PWXFQFMCYRZHRI-UHFFFAOYSA-N- Molecular formula
- C16H17ClN6
- Average molar mass
- 328.8 g/mol
- Monoisotopic mass
- 328.1203223
Names & identifiers
- Preferred name
- 6-Chloro-2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]imidazo[1,2-a]pyridine
- IUPAC
- 6-chloro-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
Names & synonyms
SCHEMBL8174252PWXFQFMCYRZHRI-UHFFFAOYSA-NAKOS008056385Z1049249406-Chloro-2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 19367154
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
2 records
Compound notes
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