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Basic information
- Standard SMILES
CCn1nc2c(N)nc3ncccc3c2c1CC(C)C- InChIKey
CVZDETDGGQISKO-UHFFFAOYSA-N- Molecular formula
- C15H19N5
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.16404563
Names & identifiers
- Preferred name
- 2-ethyl-1-(2-methylpropyl)-2H-pyrazolo[3,4-c][1,8]naphthyridin-4-amine
- IUPAC
- 2-ethyl-1-(2-methylpropyl)pyrazolo[3,4-c][1,8]naphthyridin-4-amine
Names & synonyms
SCHEMBL1234214CVZDETDGGQISKO-UHFFFAOYSA-N2-ethyl-1-(2-methylpropyl)-2H-pyrazolo[3,4-c][1,8]naphthyridin-4-amine
Database identifiers
- PubChem CID
- 57717526
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
3 records
Compound notes
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