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

HCID 57505554

Basic information

Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)CC5CC5)cn4n3)c2)n(C)n1
InChIKey
ZJFGZTCPVCMTIX-UHFFFAOYSA-N
Molecular formula
C23H23N7O3
Average molar mass
445.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2515418ZJFGZTCPVCMTIX-UHFFFAOYSA-NN-[3-({2-[(cyclopropylacetyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57505554

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
33

Related reactions

4 records

Linked notes

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