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

HCID 57505650

Basic information

Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)CC(C)(C)O)cn4n3)ccc2C)n(C)n1
InChIKey
LRDQZCCDMVRILP-UHFFFAOYSA-N
Molecular formula
C24H27N7O4
Average molar mass
477.5 g/mol
Monoisotopic mass
477.21245237

Names & identifiers

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

Names & synonyms

SCHEMBL2516074LRDQZCCDMVRILP-UHFFFAOYSA-NN-[5-({2-[(3-hydroxy-3-methylbutanoyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57505650

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
136 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
35

Related reactions

4 records

Linked notes

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