Basic information
- Standard SMILES
Nc1nc(-c2ccco2)c2ncn(CCc3ccccn3)c2n1- InChIKey
UGAMRHYBAKZSJT-UHFFFAOYSA-N- Molecular formula
- C16H14N6O
- Average molar mass
- 306.32 g/mol
Names & identifiers
- Preferred name
- 6-(2-Furyl)-9-(2-(2-pyridyl)ethyl)-9H-purine-2-amine
- IUPAC
- 6-(furan-2-yl)-9-(2-pyridin-2-ylethyl)purin-2-amine
Names & synonyms
SCHEMBL3267945UGAMRHYBAKZSJT-UHFFFAOYSA-N6-(2-Furyl)-9-(2-(2-pyridyl)ethyl)-9H-purine-2-amine
Database identifiers
- PubChem CID
- 59835005
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 397
Related reactions
1 records
Compound notes
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