Basic information
- Standard SMILES
Cc1nn2ccc(OCCCN3CCOCC3)cc2c1-c1nc(-c2ccccc2)c(-c2ncn(C3CCCCO3)n2)s1- InChIKey
DASUCEMCAOQMRT-UHFFFAOYSA-N- Molecular formula
- C31H35N7O3S
- Average molar mass
- 585.7 g/mol
Names & identifiers
- Preferred name
- 2-methyl-5-(3-morpholin-4-ylpropoxy)-3-{4-phenyl-5-[1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazol-3-yl]-1,3-thiazol-2-yl}pyrazolo[1,5-a]pyridine
- IUPAC
- 4-[3-[2-methyl-3-[5-[1-(oxan-2-yl)-1,2,4-triazol-3-yl]-4-phenyl-1,3-thiazol-2-yl]pyrazolo[1,5-a]pyridin-5-yl]oxypropyl]morpholine
Names & synonyms
SCHEMBL956028DASUCEMCAOQMRT-UHFFFAOYSA-N2-methyl-5-(3-morpholin-4-ylpropoxy)-3-{4-phenyl-5-[1-(tetrahydro-2H-pyran-2-yl)-1H-1,2,4-triazol-3-yl]-1,3-thiazol-2-yl}pyrazolo[1,5-a]pyridine
Database identifiers
- PubChem CID
- 66856425
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 849
Related reactions
2 records
Compound notes
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