Basic information
- Standard SMILES
CCc1nn2c(-c3c(C)cc(C)cc3C)cccc2c1N(CC)CC- InChIKey
RKXGBMLWZTUMLJ-UHFFFAOYSA-N- Molecular formula
- C22H29N3
- Average molar mass
- 335.5 g/mol
- Monoisotopic mass
- 335.23614794
Names & identifiers
- Preferred name
- 7-(2,4,6-Trimethylphenyl)-N,N,2-triethylpyrazolo[1,5-a]pyridin-3-amine
- IUPAC
- N,N,2-triethyl-7-(2,4,6-trimethylphenyl)pyrazolo[1,5-a]pyridin-3-amine
Names & synonyms
SCHEMBL5847849RKXGBMLWZTUMLJ-UHFFFAOYSA-N7-(2,4,6-Trimethylphenyl)-N,N,2-triethylpyrazolo[1,5-a]pyridin-3-amine
Database identifiers
- PubChem CID
- 58764313
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 20.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 409
Related reactions
1 records
Compound notes
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