N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide
Modify Date: 2026-07-05 21:36:56
![N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide Structure](https://www.chemsrc.com/extcaspic/228/2877682-34-1.png)
N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide structure
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Common Name | N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 2877682-34-1 | Molecular Weight | 276.38 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H24N4O | 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-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H24N4O |
|---|---|
| Molecular Weight | 276.38 |
| InChIKey | GYQUHKZCDAHQIL-UHFFFAOYSA-N |
| SMILES | O=C(NC1CCN(CCn2cccn2)CC1)C1CCC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide? |
| A: InChIKey of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide is GYQUHKZCDAHQIL-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 2877682-34-1? |
| A: Chinese name of 2877682-34-1 is 2877682-34-1. |
| Q: What is the molecular formula of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide? |
| A: Molecular formula of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide is C15H24N4O. |
| Q: What is the CAS number of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide? |
| A: CAS number of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide is 2877682-34-1. |
| Q: What is the SMILES notation of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide? |
| A: SMILES notation of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide is O=C(NC1CCN(CCn2cccn2)CC1)C1CCC1. |
| Q: What is the English name of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide? |
| A: The English name of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide is N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide. |
| Q: What is the molecular weight of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide? |
| A: Molecular weight of N-{1-[2-(1H-pyrazol-1-yl)ethyl]piperidin-4-yl}cyclobutanecarboxamide is 276.38. |