Basic information
- Standard SMILES
CCC(CC)c1cc(C)nn2c(-c3sc(-c4ncccn4)cc3C)c(C)nc12- InChIKey
DIDLTLYTNZNKGR-UHFFFAOYSA-N- Molecular formula
- C22H25N5S
- Average molar mass
- 391.5 g/mol
Names & identifiers
- Preferred name
- 8-(1-Ethyl-propyl)-2,6-dimethyl-3-(3-methyl-5-pyrimidin-2-yl-thiophen-2-yl)-imidazo[1,2-b]pyridazine
- IUPAC
- 2,6-dimethyl-3-(3-methyl-5-pyrimidin-2-ylthiophen-2-yl)-8-pentan-3-ylimidazo[1,2-b]pyridazine
Names & synonyms
SCHEMBL3921042DIDLTLYTNZNKGR-UHFFFAOYSA-N8-(1-ethyl-propyl)-2,6-dimethyl-3-(3-methyl-5-pyrimidin-2-yl-thiophen-2-yl)-imidazo[1,2-b]pyridazine
Database identifiers
- PubChem CID
- 57933029
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 509
Related reactions
2 records
Linked notes
Loading…