Basic information
- Standard SMILES
CC(C)c1nn2ccccc2c1C(=O)N(C)C- InChIKey
OCFUXAQUJQHHDE-UHFFFAOYSA-N- Molecular formula
- C13H17N3O
- Average molar mass
- 231.29 g/mol
Names & identifiers
- Preferred name
- 3-(N,N-dimethylcarbamoyl)-2-isopropylpyrazolo[1,5-a]pyridine
- IUPAC
- N,N-dimethyl-2-propan-2-ylpyrazolo[1,5-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL11658853OCFUXAQUJQHHDE-UHFFFAOYSA-N3-(N,N-dimethylcarbamoyl)-2-isopropylpyrazolo[1,5-a]pyridine
Database identifiers
- PubChem CID
- 20322012
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 37.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
3 records
Compound notes
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