3-Cyclopropyl-5-(piperidin-3-yl)-1,2,4-oxadiazole
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Basic information
- CAS
1042499-41-1- Standard SMILES
C1CNCC(c2nc(C3CC3)no2)C1- InChIKey
KSIZOLMMFDCERU-UHFFFAOYSA-N- Molecular formula
- C10H15N3O
- Average molar mass
- 193.25 g/mol
- Monoisotopic mass
- 193.12151211
Names & identifiers
- Preferred name
- 3-Cyclopropyl-5-(piperidin-3-yl)-1,2,4-oxadiazole
- IUPAC
- 3-cyclopropyl-5-piperidin-3-yl-1,2,4-oxadiazole
- English name
- 3-cyclopropyl-5-(piperidin-3-yl)-1,2,4-oxadiazole
- Molecular formula
- C10H15N3O
- Molecular weight
- 193.25
Names & synonyms
1042499-41-13-Cyclopropyl-5-(piperidin-3-yl)-1,2,4-oxadiazole3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)piperidine3-cyclopropyl-5-piperidin-3-yl-1,2,4-oxadiazoleSTL183909AKOS009227019F6660-2140Piperidine, 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-
Database identifiers
- CAS
1042499-41-1- PubChem CID
- 24903474
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 208
Physicochemical properties
- Boiling point
- 341.7 · 341.7±52.0 °C(Predicted)
- Density
- 1.179 · 1.179±0.06 g/cm3(Predicted)
- pka
- 8.94 · 8.94±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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