Basic information
- Standard SMILES
CCOC(=O)c1sc(-c2c(C)nn3ccccc23)nc1C1=CCCCC1- InChIKey
QWDRYYZUGDFDMP-UHFFFAOYSA-N- Molecular formula
- C20H21N3O2S
- Average molar mass
- 367.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-cyclohex-1-en-1-yl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
- IUPAC
- ethyl 4-(cyclohexen-1-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
Names & synonyms
SCHEMBL955552QWDRYYZUGDFDMP-UHFFFAOYSA-Nethyl 4-cyclohex-1-en-1-yl-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-5-carboxylate
Database identifiers
- PubChem CID
- 66856205
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 555
Related reactions
2 records
Compound notes
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