N-[6-(3-aminophenoxy)imidazo[1,2-b]pyridazin-2-yl]-2-cyclopropylacetamide

HCID 57505552
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Basic information

Standard SMILES
Nc1cccc(Oc2ccc3nc(NC(=O)CC4CC4)cn3n2)c1
InChIKey
GMPFZNXLERXAJI-UHFFFAOYSA-N
Molecular formula
C17H17N5O2
Average molar mass
323.35 g/mol

Names & identifiers

Preferred name
N-[6-(3-aminophenoxy)imidazo[1,2-b]pyridazin-2-yl]-2-cyclopropylacetamide
IUPAC
N-[6-(3-aminophenoxy)imidazo[1,2-b]pyridazin-2-yl]-2-cyclopropylacetamide

Names & synonyms

SCHEMBL2512805GMPFZNXLERXAJI-UHFFFAOYSA-NN-[6-(3-aminophenoxy)imidazo[1,2-b]pyridazin-2-yl]-2-cyclopropylacetamide

Database identifiers

PubChem CID
57505552

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
94.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
24

Related reactions

10 records
New reaction record

Linked notes

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