Basic information
- Standard SMILES
CSc1nn2c(I)cccc2c1N(CC1CC1)C(=O)OC(C)(C)C- InChIKey
WXPZWKRNHOMZDO-UHFFFAOYSA-N- Molecular formula
- C17H22IN3O2S
- Average molar mass
- 459.3 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-cyclopropylmethyl-N-[7-iodo-2-(methylsulfanyl)pyrazolo[1,5-a]pyridin-3-yl]carbamate
- IUPAC
- tert-butyl N-(cyclopropylmethyl)-N-(7-iodo-2-methylsulfanylpyrazolo[1,5-a]pyridin-3-yl)carbamate
Names & synonyms
SCHEMBL4035207WXPZWKRNHOMZDO-UHFFFAOYSA-Ntert-butyl N-cyclopropylmethyl-N-[7-iodo-2-(methylsulfanyl)pyrazolo[1,5-a]pyridin-3-yl]carbamate
Database identifiers
- PubChem CID
- 21084196
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 469
Related reactions
6 records
Compound notes
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