Basic information
- Standard SMILES
CC(C)(O)C1CCN(Cc2nc3c(N4CCOCC4)nc(-c4n[nH]c5ccccc45)nc3s2)CC1- InChIKey
XLNABKHRZHDMHU-UHFFFAOYSA-N- Molecular formula
- C25H31N7O2S
- Average molar mass
- 493.6 g/mol
Names & identifiers
- Preferred name
- 2-(1-((5-(1H-indazol-3-yl)-7-morpholinothiazolo[5,4-d]pyrimidin-2-yl)methyl)piperidin-4-yl)propan-2-ol
- IUPAC
- 2-[1-[[5-(1H-indazol-3-yl)-7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]methyl]piperidin-4-yl]propan-2-ol
Names & synonyms
SCHEMBL2674237XLNABKHRZHDMHU-UHFFFAOYSA-N2-(1-((5-(1H-indazol-3-yl)-7-morpholinothiazolo[5,4-d]pyrimidin-2-yl)methyl)piperidin-4-yl)propan-2-ol
Database identifiers
- PubChem CID
- 49832274
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 718
Related reactions
3 records
Compound notes
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