N-(6-(3-Aminophenyl)imidazo[1,2-b]pyridazin-2-yl)acetamide
Basic information
- Standard SMILES
CC(=O)Nc1cn2nc(-c3cccc(N)c3)ccc2n1- InChIKey
JBPNOLGLRMFULM-UHFFFAOYSA-N- Molecular formula
- C14H13N5O
- Average molar mass
- 267.29 g/mol
Names & identifiers
- Preferred name
- N-(6-(3-Aminophenyl)imidazo[1,2-b]pyridazin-2-yl)acetamide
- IUPAC
- N-[6-(3-aminophenyl)imidazo[1,2-b]pyridazin-2-yl]acetamide
Names & synonyms
SCHEMBL2922467JBPNOLGLRMFULM-UHFFFAOYSA-NN-(6-(3-Aminophenyl)imidazo[1,2-b]pyridazin-2-yl)acetamide
Database identifiers
- PubChem CID
- 57749413
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
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Related reactions
5 records
Compound notes
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