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Basic information
- Standard SMILES
COCc1c(C(C)C)nn2ccccc12- InChIKey
VZAOHFDOVAEAPB-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- 2-Isopropyl-3-methoxymethylpyrazolo[1,5-a]pyridine
- IUPAC
- 3-(methoxymethyl)-2-propan-2-ylpyrazolo[1,5-a]pyridine
Names & synonyms
SCHEMBL10807387VZAOHFDOVAEAPB-UHFFFAOYSA-N2-Isopropyl-3-methoxymethylpyrazolo[1,5-a]pyridine
Database identifiers
- PubChem CID
- 20242523
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 26.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 208
Related reactions
2 records
Compound notes
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