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

HCID 57505516
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Basic information

Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C(C)C)cn4n3)c2)n(C)n1
InChIKey
MINXJFJFYWBVRW-UHFFFAOYSA-N
Molecular formula
C22H23N7O3
Average molar mass
433.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2515773MINXJFJFYWBVRW-UHFFFAOYSA-NN-(3-{[2-(isobutyrylamino)imidazo[1,2-b]pyridazin-6-yl]oxy}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57505516

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
32

Related reactions

4 records
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Linked notes

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