(Rac)-1-(7-fluoro-quinolin-6-yl)-1-{6-[1-(2-hydroxy-ethyl)-1h-pyrazol-4-yl]-imidazo[1,2-b]pyridazin-3-yl}-ethanol

HCID 57917331

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Basic information

Standard SMILES: CC(O)(c1cc2cccnc2cc1F)c1cnc2ccc(-c3cnn(CCO)c3)nn12
InChIKey: BEGZXBTXGQTYPT-UHFFFAOYSA-N
Molecular formula: C22H19FN6O2
Average molar mass: 418.4 g/mol

Names & identifiers

Preferred name: (Rac)-1-(7-fluoro-quinolin-6-yl)-1-{6-[1-(2-hydroxy-ethyl)-1h-pyrazol-4-yl]-imidazo[1,2-b]pyridazin-3-yl}-ethanol
IUPAC: 1-(7-fluoroquinolin-6-yl)-1-[6-[1-(2-hydroxyethyl)pyrazol-4-yl]imidazo[1,2-b]pyridazin-3-yl]ethanol

Names & synonyms

SCHEMBL1659895BEGZXBTXGQTYPT-UHFFFAOYSA-N(rac)-1-(7-fluoro-quinolin-6-yl)-1-{6-[1-(2-hydroxy-ethyl)-1h-pyrazol-4-yl]-imidazo[1,2-b]pyridazin-3-yl}-ethanol

Database identifiers

PubChem CID: 57917331

Properties

Computed structural properties

XLogP: 1
Topological polar surface area: 101 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 5
Heavy atoms: 31
Formal charge: 0
Complexity: 631

Related reactions

1 records

New reaction record

HRID 69273As productuspto-grants-2014_09

Compound notes

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