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

HCID 24767979

Basic information

Standard SMILES
Cc1cc(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)cn4n3)ccc2F)n(C)n1
InChIKey
QYVDIKNXRIDAGA-UHFFFAOYSA-N
Molecular formula
C22H20FN7O3
Average molar mass
449.4 g/mol
Monoisotopic mass
449.16116569

Names & identifiers

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

Names & synonyms

CHEMBL2348991SCHEMBL2519823QYVDIKNXRIDAGA-UHFFFAOYSA-NBDBM50432401N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-fluorophenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
24767979
ChEMBL
CHEMBL2348991
Nikkaji
J3.351.526J

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
33

Related reactions

21 records

Linked notes

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