Basic information
- Standard SMILES
COc1ccc(-c2nn3c(NC4CCCC4)cccc3c2C(=O)C=CN(C)C)cc1- InChIKey
DTZGDIWYVFWFGQ-UHFFFAOYSA-N- Molecular formula
- C24H28N4O2
- Average molar mass
- 404.5 g/mol
Names & identifiers
- Preferred name
- 1-[7-(Cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]-3-(dimethylamino)prop-2-en-1-one
- IUPAC
- 1-[7-(cyclopentylamino)-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]-3-(dimethylamino)prop-2-en-1-one
Names & synonyms
SCHEMBL5943287
Database identifiers
- PubChem CID
- 69615581
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 596
Related reactions
1 records
Compound notes
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