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

HCID 57505513

Basic information

Standard SMILES
COCC(=O)Nc1cn2nc(Oc3cccc(NC(=O)c4cc(C)nn4C)c3)ccc2n1
InChIKey
ZGASUMVKZKKDEE-UHFFFAOYSA-N
Molecular formula
C21H21N7O4
Average molar mass
435.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2515944ZGASUMVKZKKDEE-UHFFFAOYSA-NN-[3-({2-[(methoxyacetyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57505513

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
125 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
32

Related reactions

4 records

Linked notes

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