Basic information
- Standard SMILES
CCOC(=O)c1sc(-c2c(C)nn3ccccc23)nc1Cc1ccccc1- InChIKey
YIYPTDZNSKHFJQ-UHFFFAOYSA-N- Molecular formula
- C21H19N3O2S
- Average molar mass
- 377.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-benzyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
- IUPAC
- ethyl 4-benzyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
Names & synonyms
SCHEMBL952070YIYPTDZNSKHFJQ-UHFFFAOYSA-Nethyl 4-benzyl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
Database identifiers
- PubChem CID
- 66854676
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 514
Related reactions
2 records
Linked notes
Loading…