2-[[2-(1-Hydroxy-1-methylethyl)imidazo[1,2-b]pyridazin-6-yl]amino]-5-[6-(4-morpholinyl)-3-pyridinyl]-3-thiophenecarboxamide
Basic information
- CAS
1201924-78-8- Standard SMILES
CC(C)(O)c1cn2nc(Nc3sc(-c4ccc(N5CCOCC5)nc4)cc3C(N)=O)ccc2n1- InChIKey
FOMZLNGPZBSFTG-UHFFFAOYSA-N- Molecular formula
- C23H25N7O3S
- Average molar mass
- 479.6 g/mol
- Monoisotopic mass
- 479.17395886
Names & identifiers
- Preferred name
- 2-[[2-(1-Hydroxy-1-methylethyl)imidazo[1,2-b]pyridazin-6-yl]amino]-5-[6-(4-morpholinyl)-3-pyridinyl]-3-thiophenecarboxamide
- IUPAC
- 2-[[2-(2-hydroxypropan-2-yl)imidazo[1,2-b]pyridazin-6-yl]amino]-5-(6-morpholin-4-yl-3-pyridinyl)thiophene-3-carboxamide
Names & synonyms
SCHEMBL1673855DTXSID4011041741201924-78-82-[[2-(1-Hydroxy-1-methylethyl)imidazo[1,2-b]pyridazin-6-yl]amino]-5-[6-(4-morpholinyl)-3-pyridinyl]-3-thiophenecarboxamide
Database identifiers
- CAS
1201924-78-8- PubChem CID
- 44555296
- DTXSID
DTXSID401104174
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 725
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…