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

HCID 57505629

Basic information

Standard SMILES
CC(=O)Nc1cn2nc(Oc3ccc(C)c(NC(=O)c4cc(C)nn4C)c3)ccc2n1
InChIKey
FZMRZMQTSCNAHF-UHFFFAOYSA-N
Molecular formula
C21H21N7O3
Average molar mass
419.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2523323FZMRZMQTSCNAHF-UHFFFAOYSA-NN-(5-{[2-(acetylamino)imidazo[1,2-b]pyridazin-6-yl]oxy}-2-methylphenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57505629

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
31

Related reactions

8 records

Linked notes

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