3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol

HCID 53328619
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CC1(O)CC(c2ncc3c(Cl)nccn23)C1
InChIKey
GVPACKHNVQCYPZ-UHFFFAOYSA-N
Molecular formula
C11H12ClN3O
Average molar mass
237.68 g/mol

Names & identifiers

Preferred name
3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol
IUPAC
3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutan-1-ol

Names & synonyms

3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)-1-methylcyclobutanol2007909-15-9SCHEMBL593295SCHEMBL4370132GVPACKHNVQCYPZ-UHFFFAOYSA-N3-(8-Chloroimidazo[1,5-alpha]pyrazin-3-yl)-1-methylcyclobutanol

Database identifiers

PubChem CID
53328619

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
50.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
16

Related reactions

16 records
New reaction record

Compound notes

Loading…