Basic information
- Standard SMILES
CCc1nn2c(Br)cccc2c1N(CC1CCOCC1)CC1CC1- InChIKey
DIWPUZSWXYIKEF-UHFFFAOYSA-N- Molecular formula
- C19H26BrN3O
- Average molar mass
- 392.3 g/mol
Names & identifiers
- Preferred name
- N-(7-Bromo-2-ethylpyrazolo[1,5-a]pyridin-3-yl)-N-cyclopropylmethyl-N-tetrahydro-2H-4-pyranylmethylamine
- IUPAC
- 7-bromo-N-(cyclopropylmethyl)-2-ethyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine
Names & synonyms
SCHEMBL4035358DIWPUZSWXYIKEF-UHFFFAOYSA-NN-(7-Bromo-2-ethylpyrazolo[1,5-a]pyridin-3-yl)-N-cyclopropylmethyl-N-tetrahydro-2H-4-pyranylmethylamine
Database identifiers
- PubChem CID
- 58801666
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 29.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 413
Related reactions
3 records
Compound notes
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