Basic information
- Standard SMILES
CSc1nn2c(I)cccc2c1N(CC1CCOCC1)CC1CC1- InChIKey
DGJQJECHZWEULK-UHFFFAOYSA-N- Molecular formula
- C18H24IN3OS
- Average molar mass
- 457.4 g/mol
Names & identifiers
- Preferred name
- N-Cyclopropylmethyl-N-[7-iodo-2-(methylsulfanyl)pyrazolo[1,5-a]pyridin-3-yl]-N-tetrahydro-2H-4-pyranylmethylamine
- IUPAC
- N-(cyclopropylmethyl)-7-iodo-2-methylsulfanyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine
Names & synonyms
SCHEMBL4034427DGJQJECHZWEULK-UHFFFAOYSA-NN-Cyclopropylmethyl-N-[7-iodo-2-(methylsulfanyl)pyrazolo[1,5-a]pyridin-3-yl]-N-tetrahydro-2H-4-pyranylmethylamine
Database identifiers
- PubChem CID
- 58801656
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 419
Related reactions
6 records
Compound notes
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