N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide structure
|
Common Name | N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1105201-61-3 | Molecular Weight | 348.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H32N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C19H32N4O2 |
|---|---|
| Molecular Weight | 348.5 |
| InChIKey | ZCUFIRHGDCLHOO-UHFFFAOYSA-N |
| SMILES | CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)NC3CCCCC3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
|
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide? |
| A: Molecular weight of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide is 348.5. |
| Q: What is the SMILES notation of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide? |
| A: SMILES notation of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide is CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)NC3CCCCC3. |
| Q: What is the English name of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide? |
| A: The English name of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide is N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide. |
| Q: What is the InChIKey of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide? |
| A: InChIKey of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide is ZCUFIRHGDCLHOO-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1105201-61-3? |
| A: Chinese name of 1105201-61-3 is 1105201-61-3. |
| Q: What is the CAS number of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide? |
| A: CAS number of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide is 1105201-61-3. |
| Q: What is the molecular formula of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide? |
| A: Molecular formula of N-cyclohexyl-3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide is C19H32N4O2. |