Basic information
- Standard SMILES
c1cc2oc(-c3nc(CC4CCNCC4)no3)cc2cn1- InChIKey
SHYHFNOYKSSTDK-UHFFFAOYSA-N- Molecular formula
- C15H16N4O2
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.12732577
Names & identifiers
- Preferred name
- 2-(3-Piperidin-4-ylmethyl-[1,2,4]oxadiazol-5-yl)furo[3,2-c]pyridine
- IUPAC
- 2-[3-(piperidin-4-ylmethyl)-1,2,4-oxadiazol-5-yl]furo[3,2-c]pyridine
Names & synonyms
SCHEMBL4173716SHYHFNOYKSSTDK-UHFFFAOYSA-N2-(3-Piperidin-4-ylmethyl-[1,2,4]oxadiazol-5-yl)furo[3,2-c]pyridine
Database identifiers
- PubChem CID
- 11630584
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 351
Related reactions
8 records
Compound notes
Loading…