N-(6-(5-amino-6-chloropyridin-3-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide
Basic information
- Standard SMILES
CC(=O)Nc1cn2nc(-c3cnc(Cl)c(N)c3)ccc2n1- InChIKey
LYQZNPWAVFGDSK-UHFFFAOYSA-N- Molecular formula
- C13H11ClN6O
- Average molar mass
- 302.72 g/mol
- Monoisotopic mass
- 302.0682867
Names & identifiers
- Preferred name
- N-(6-(5-amino-6-chloropyridin-3-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide
- IUPAC
- N-[6-(5-amino-6-chloro-3-pyridinyl)imidazo[1,2-b]pyridazin-2-yl]acetamide
Names & synonyms
SCHEMBL2923574LYQZNPWAVFGDSK-UHFFFAOYSA-NN-(6-(5-amino-6-chloropyridin-3-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide
Database identifiers
- PubChem CID
- 57749424
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 98.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 397
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Related reactions
4 records
Compound notes
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