Basic information
- Standard SMILES
OCCNc1ccc2ncc(Cc3ccc4nccn4c3)n2n1- InChIKey
ANKLUSPUIWJLRN-UHFFFAOYSA-N- Molecular formula
- C16H16N6O
- Average molar mass
- 308.34 g/mol
Names & identifiers
- Preferred name
- 2-(3-Imidazo[1,2-a]pyridin-6-ylmethyl-imidazo[1,2-b]pyridazin-6-ylamino)-ethanol
- IUPAC
- 2-[[3-(imidazo[1,2-a]pyridin-6-ylmethyl)imidazo[1,2-b]pyridazin-6-yl]amino]ethanol
Names & synonyms
SCHEMBL1659665ANKLUSPUIWJLRN-UHFFFAOYSA-N2-(3-Imidazo[1,2-a]pyridin-6-ylmethyl-imidazo[1,2-b]pyridazin-6-ylamino)-ethanol
Database identifiers
- PubChem CID
- 57917357
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 397
Related reactions
2 records
Linked notes
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