Basic information
- Standard SMILES
Cc1cc(C(=O)Nc2cccc(Oc3ccc4nc(CO)cn4n3)c2)n(C)n1- InChIKey
WOZLQLFTDKDINF-UHFFFAOYSA-N- Molecular formula
- C19H18N6O3
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- N-(3-{[2-(hydroxymethyl)imidazo[1,2-b]pyridazin-6-yl]oxy}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
- IUPAC
- N-[3-[2-(hydroxymethyl)imidazo[1,2-b]pyridazin-6-yl]oxyphenyl]-2,5-dimethylpyrazole-3-carboxamide
Names & synonyms
SCHEMBL2520633WOZLQLFTDKDINF-UHFFFAOYSA-NN-(3-{[2-(hydroxymethyl)imidazo[1,2-b]pyridazin-6-yl]oxy}phenyl)-1,3-dimethyl-1H-pyrazole-5-carboxamide
Database identifiers
- PubChem CID
- 57505461
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 552
Related reactions
4 records
Linked notes
Loading…