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

HCID 57505644

Basic information

Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CCC5)cn4n3)ccc2C)n(C)n1
InChIKey
QUFDDFSUVYAXCM-UHFFFAOYSA-N
Molecular formula
C24H25N7O3
Average molar mass
459.5 g/mol
Monoisotopic mass
459.20188768

Names & identifiers

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

Names & synonyms

SCHEMBL2522182QUFDDFSUVYAXCM-UHFFFAOYSA-NN-[5-({2-[(cyclobutylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-methylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57505644

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
34

Related reactions

4 records

Linked notes

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