Basic information
- Standard SMILES
CCCn1nc2c(N)nc3ncccc3c2c1CC(C)C- InChIKey
WWPMPXYZASUYQZ-UHFFFAOYSA-N- Molecular formula
- C16H21N5
- Average molar mass
- 283.37 g/mol
Names & identifiers
- Preferred name
- 1-(2-methylpropyl)-2-propyl-2H-pyrazolo[3,4-c][1,8]naphthyridin-4-amine
- IUPAC
- 1-(2-methylpropyl)-2-propylpyrazolo[3,4-c][1,8]naphthyridin-4-amine
Names & synonyms
SCHEMBL1233643WWPMPXYZASUYQZ-UHFFFAOYSA-N1-(2-methylpropyl)-2-propyl-2H-pyrazolo[3,4-c][1,8]naphthyridin-4-amine
Database identifiers
- PubChem CID
- 57717591
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Related reactions
3 records
Compound notes
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