Basic information
- Standard SMILES
Cn1cc(-c2ccc3ncc(C(O)c4ccc5nccn5c4)n3n2)cn1- InChIKey
BDGKYIODBDRRII-UHFFFAOYSA-N- Molecular formula
- C18H15N7O
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- (Rac)-imidazo[1,2-a]pyridin-6-yl-[6-(1-methyl-1h-pyrazol-4-yl)-imidazo[1,2-b]pyridazin-3-yl]-methanol
- IUPAC
- imidazo[1,2-a]pyridin-6-yl-[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methanol
Names & synonyms
SCHEMBL3431615BDGKYIODBDRRII-UHFFFAOYSA-N(rac)-imidazo[1,2-a]pyridin-6-yl-[6-(1-methyl-1h-pyrazol-4-yl)-imidazo[1,2-b]pyridazin-3-yl]-methanol(rac)-imidazo[1,2-a]pyridin-6-yl-[6-(1-methyl-1h-pyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-methanol
Database identifiers
- PubChem CID
- 44206290
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 85.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 508
Related reactions
2 records
Compound notes
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