Basic information
- Standard SMILES
CCCCNC(=O)n1cnc2c(-c3ccco3)nc(N)nc21- InChIKey
NFBOZEFZSUGAJS-UHFFFAOYSA-N- Molecular formula
- C14H16N6O2
- Average molar mass
- 300.32 g/mol
Names & identifiers
- Preferred name
- 2-Amino-N-n-butyl-6-(2-furyl)-9H-purine-9-carboxamide
- IUPAC
- 2-amino-N-butyl-6-(furan-2-yl)purine-9-carboxamide
Names & synonyms
SCHEMBL3269372NFBOZEFZSUGAJS-UHFFFAOYSA-N2-Amino-N-n-butyl-6-(2-furyl)-9H-purine-9-carboxamide
Database identifiers
- PubChem CID
- 9944151
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 396
Related reactions
1 records
Compound notes
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