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

HCID 53328620

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

Related reactions

15 records

Compound notes

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