6-chloro-8-(ethylamino)-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide

HCID 59624729
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Basic information

Standard SMILES
CCNc1cc(Cl)nn2c(C(=O)Nc3ccncc3F)cnc12
InChIKey
AVYOMLKMUZQWPJ-UHFFFAOYSA-N
Molecular formula
C14H12ClFN6O
Average molar mass
334.73 g/mol
Monoisotopic mass
334.0745149

Names & identifiers

Preferred name
6-chloro-8-(ethylamino)-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
IUPAC
6-chloro-8-(ethylamino)-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide

Names & synonyms

SCHEMBL3721919AVYOMLKMUZQWPJ-UHFFFAOYSA-N6-chloro-8-(ethylamino)-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide

Database identifiers

PubChem CID
59624729

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
84.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
23

Related reactions

4 records
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Compound notes

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