N-(3-{[2-(acetylamino)imidazo[1,2-b]pyridazin-6-yl]oxy}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide

HCID 57505506
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)Nc1cn2nc(Oc3cccc(NC(=O)c4cc(C)nn4C)c3)ccc2n1
InChIKey
TUALLUJSJAYRGB-UHFFFAOYSA-N
Molecular formula
C20H19N7O3
Average molar mass
405.4 g/mol

Names & identifiers

Preferred name
N-(3-{[2-(acetylamino)imidazo[1,2-b]pyridazin-6-yl]oxy}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
IUPAC
N-[3-(2-acetamidoimidazo[1,2-b]pyridazin-6-yl)oxyphenyl]-2,5-dimethylpyrazole-3-carboxamide

Names & synonyms

SCHEMBL2516587TUALLUJSJAYRGB-UHFFFAOYSA-NN-(3-{[2-(acetylamino)imidazo[1,2-b]pyridazin-6-yl]oxy}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57505506

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
30

Related reactions

4 records
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Linked notes

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