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

HCID 57505535

Basic information

Standard SMILES
CCc1ccc(Oc2ccc3nc(NC(=O)C4CC4)cn3n2)cc1NC(=O)c1cc(C)nn1C
InChIKey
RAGKGYPCRVQZIW-UHFFFAOYSA-N
Molecular formula
C24H25N7O3
Average molar mass
459.5 g/mol
Monoisotopic mass
459.20188768

Names & identifiers

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

Names & synonyms

CHEMBL2348992SCHEMBL2518602RAGKGYPCRVQZIW-UHFFFAOYSA-NBDBM50432402N-[5-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)-2-ethylphenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide

Database identifiers

PubChem CID
57505535
ChEMBL
CHEMBL2348992
Nikkaji
J3.351.525A

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
115 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
34

Related reactions

4 records

Linked notes

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