N-[6-(3-amino-4-ethylphenoxy)imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide

HCID 57505534
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Basic information

Standard SMILES
CCc1ccc(Oc2ccc3nc(NC(=O)C4CC4)cn3n2)cc1N
InChIKey
FGXXADFZTCHESL-UHFFFAOYSA-N
Molecular formula
C18H19N5O2
Average molar mass
337.4 g/mol

Names & identifiers

Preferred name
N-[6-(3-amino-4-ethylphenoxy)imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide
IUPAC
N-[6-(3-amino-4-ethylphenoxy)imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL2520901FGXXADFZTCHESL-UHFFFAOYSA-NN-[6-(3-amino-4-ethylphenoxy)imidazo[1,2-b]pyridazin-2-yl]cyclopropanecarboxamide

Database identifiers

PubChem CID
57505534

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
94.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
25

Related reactions

8 records
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Linked notes

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