Basic information
- Standard SMILES
CCCn1nc2c(N)nc3cnccc3c2c1CCNC(=O)OC(C)(C)C- InChIKey
FCLYJUBRFJKGPK-UHFFFAOYSA-N- Molecular formula
- C19H26N6O2
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl 2-(4-amino-2-propyl-2H-pyrazolo[3,4-c][1,7]naphthyridin-1-yl)ethylcarbamate
- IUPAC
- tert-butyl N-[2-(4-amino-2-propylpyrazolo[3,4-c][1,7]naphthyridin-1-yl)ethyl]carbamate
Names & synonyms
SCHEMBL1234967FCLYJUBRFJKGPK-UHFFFAOYSA-Ntert-butyl 2-(4-amino-2-propyl-2H-pyrazolo[3,4-c] [1,7]naphthyridin-1-yl)ethylcarbamatetert-butyl 2-(4-amino-2-propyl-2H-pyrazolo[3,4-c][1,7]naphthyridin-1-yl)ethylcarbamate
Database identifiers
- PubChem CID
- 66959244
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 511
Related reactions
3 records
Compound notes
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