Basic information
- Standard SMILES
CSc1nn2ccccc2c1NC(=O)OC(C)(C)C- InChIKey
MVIMRMQUPMCZKY-UHFFFAOYSA-N- Molecular formula
- C13H17N3O2S
- Average molar mass
- 279.36 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[2-methylthiopyrazolo[1,5-a]pyridin-3-yl]carbamate
- IUPAC
- tert-butyl N-(2-methylsulfanylpyrazolo[1,5-a]pyridin-3-yl)carbamate
Names & synonyms
SCHEMBL1940876MVIMRMQUPMCZKY-UHFFFAOYSA-Ntert-butyl N-[2-methylthiopyrazolo[1,5-a]pyridin-3-yl]carbamate
Database identifiers
- PubChem CID
- 21984591
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 332
Related reactions
11 records
Linked notes
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