Basic information
- Standard SMILES
CN1CCC(c2ncc3c(Cl)nccn23)CC1- InChIKey
YHUPIEGQFDMHBH-UHFFFAOYSA-N- Molecular formula
- C12H15ClN4
- Average molar mass
- 250.73 g/mol
Names & identifiers
- Preferred name
- 8-Chloro-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyrazine
- IUPAC
- 8-chloro-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyrazine
Names & synonyms
SCHEMBL2321250YHUPIEGQFDMHBH-UHFFFAOYSA-N8-chloro-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyrazine
Database identifiers
- PubChem CID
- 86674657
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
1 records
Compound notes
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