Basic information
- Standard SMILES
Cn1ncc2c1CCCC2(O)c1nc(Br)c2c(N)nccn12- InChIKey
AEBQAGLHKZCKHZ-UHFFFAOYSA-N- Molecular formula
- C14H15BrN6O
- Average molar mass
- 363.21 g/mol
Names & identifiers
- Preferred name
- 4-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methyl-4,5,6,7-tetrahydro-1H-indazol-4-ol
- IUPAC
- 4-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methyl-6,7-dihydro-5H-indazol-4-ol
Names & synonyms
SCHEMBL14637588AEBQAGLHKZCKHZ-UHFFFAOYSA-N4-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-methyl-4,5,6,7-tetrahydro-1H-indazol-4-ol
Database identifiers
- PubChem CID
- 71226780
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 94.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 442
Related reactions
2 records
Compound notes
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