Basic information
- Standard SMILES
CC1(O)CC(c2nc(I)c3c(Cl)nccn23)C1- InChIKey
LVURRLOPVIUNND-UHFFFAOYSA-N- Molecular formula
- C11H11ClIN3O
- Average molar mass
- 363.58 g/mol
Names & identifiers
- Preferred name
- 3-(8-Chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol
- IUPAC
- 3-(8-chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol
Names & synonyms
3-(8-Chloro-1-iodoimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol2007909-77-3SCHEMBL593984SCHEMBL4359809LVURRLOPVIUNND-UHFFFAOYSA-N3-(8-Chloro-1-iodoimidazo[1,5-alpha]pyrazin-3-yl)-1-methylcyclobutanol
Database identifiers
- PubChem CID
- 53328620
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 313
Related reactions
15 records
Compound notes
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