Basic information
- Standard SMILES
COC(c1c(C(C)C)nn2ccccc12)C(C)C- InChIKey
CNFAHNZFMBCNSD-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
Names & identifiers
- Preferred name
- 2-Isopropyl-3-(1-methoxy-2-methylpropyl)pyrazolo[1,5-a]pyridine
- IUPAC
- 3-(1-methoxy-2-methylpropyl)-2-propan-2-ylpyrazolo[1,5-a]pyridine
Names & synonyms
SCHEMBL10811636CNFAHNZFMBCNSD-UHFFFAOYSA-N2-Isopropyl-3-(1-methoxy-2-methylpropyl)pyrazolo[1,5-a]pyridine
Database identifiers
- PubChem CID
- 20242526
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
2 records
Compound notes
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