Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(C)Cc1[nH]nc2c(N)nc3ccccc3c12- InChIKey
BLDPECJYAJPPEH-UHFFFAOYSA-N- Molecular formula
- C14H16N4
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.13749653
Names & identifiers
- Preferred name
- 1-(2-methylpropyl)-2H-pyrazolo[3,4-c]quinolin-4-amine
- IUPAC
- 1-(2-methylpropyl)-2H-pyrazolo[3,4-c]quinolin-4-amine
Names & synonyms
SCHEMBL1233812BLDPECJYAJPPEH-UHFFFAOYSA-N1-(2-methylpropyl)-2H-pyrazolo[3,4-c]quinolin-4-amine
Database identifiers
- PubChem CID
- 57717517
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
8 records
Compound notes
Loading…