8-((6-amino-4-chloro-2-pyridinyl)amino)-6-((trans-4-aminocyclohexyl)amino)-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide

HCID 59624418
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Basic information

Standard SMILES
Nc1cc(Cl)cc(Nc2cc(NC3CCC(N)CC3)nn3c(C(=O)Nc4ccncc4F)cnc23)n1
InChIKey
CFEWPEOOGXOUTF-UHFFFAOYSA-N
Molecular formula
C23H24ClFN10O
Average molar mass
511 g/mol

Names & identifiers

Preferred name
8-((6-amino-4-chloro-2-pyridinyl)amino)-6-((trans-4-aminocyclohexyl)amino)-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide
IUPAC
8-[(6-amino-4-chloro-2-pyridinyl)amino]-6-[(4-aminocyclohexyl)amino]-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide

Names & synonyms

SCHEMBL3722027SCHEMBL3722033SCHEMBL13013447CFEWPEOOGXOUTF-HDJSIYSDSA-N8-((6-amino-4-chloro-2-pyridinyl)amino)-6-((trans-4-aminocyclohexyl)amino)-N-(3-fluoro-4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide

Database identifiers

PubChem CID
59624418

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
161 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
10
Rotatable bonds
6
Heavy atoms
36

Related reactions

1 records
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Compound notes

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