Basic information
- Standard SMILES
Nc1ncc(N2CC(N)C2)nc1-c1nnc(-c2ccccc2)o1- InChIKey
VFACHRBUQFKSSQ-UHFFFAOYSA-N- Molecular formula
- C15H15N7O
- Average molar mass
- 309.33 g/mol
Names & identifiers
- Preferred name
- 5-(3-Aminoazetidin-1-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
- IUPAC
- 5-(3-aminoazetidin-1-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
Names & synonyms
SCHEMBL617676VFACHRBUQFKSSQ-UHFFFAOYSA-N5-(3-aminoazetidin-1-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-amine
Database identifiers
- PubChem CID
- 66745495
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 399
Related reactions
1 records
Compound notes
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