Basic information
- Standard SMILES
Cc1ccc(-c2nc(N3CCOCC3)c3sc(CN4CCN(C(C)(C)C(N)=O)CC4)cc3n2)n2ccnc12- InChIKey
JJUAPYUXGIOZLH-UHFFFAOYSA-N- Molecular formula
- C27H34N8O2S
- Average molar mass
- 534.7 g/mol
- Monoisotopic mass
- 534.25254353
Names & identifiers
- Preferred name
- 2-Methyl-2-(4-((2-(8-methylimidazo[1,2-a]pyridin-5-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)propanamide
- IUPAC
- 2-methyl-2-[4-[[2-(8-methylimidazo[1,2-a]pyridin-5-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]propanamide
Names & synonyms
SCHEMBL2673032JJUAPYUXGIOZLH-UHFFFAOYSA-N2-methyl-2-(4-((2-(8-methylimidazo[1,2-a]pyridin-5-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)propanamide
Database identifiers
- PubChem CID
- 59605989
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 836
Related reactions
3 records
Compound notes
Loading…