7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
Modify Date: 2025-10-02 17:44:54
![7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane Structure](https://www.chemsrc.com/extcaspic/374/445387-35-9.png)
7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane structure
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Common Name | 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane | ||
|---|---|---|---|---|
| CAS Number | 445387-35-9 | Molecular Weight | 188.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16N2 | 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 | 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H16N2 |
|---|---|
| Molecular Weight | 188.27 |
| InChIKey | SCDKHPSUXHBJDJ-UHFFFAOYSA-N |
| SMILES | c1cncc(CN2C3CCC2CC3)c1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Displacement of [3H]DTG from sigma2 receptor in human PC12 cells
Source: ChEMBL
Target: N/A
External Id: CHEMBL2033355
|
|
Name: Inhibition of alpha1D adrenergic receptor
Source: ChEMBL
Target: Alpha-1D adrenergic receptor
External Id: CHEMBL2033358
|
|
Name: Inhibition of alpha2A adrenergic receptor
Source: ChEMBL
Target: Alpha-2A adrenergic receptor
External Id: CHEMBL2033359
|
|
Name: Inhibition of alpha1A adrenergic receptor
Source: ChEMBL
Target: Alpha-1A adrenergic receptor
External Id: CHEMBL2033356
|
|
Name: Inhibition of alpha1B adrenergic receptor
Source: ChEMBL
Target: Alpha-1B adrenergic receptor
External Id: CHEMBL2033357
|
|
Name: In vivo analgesic activity was measured in mouse upon subcutaneous administration usi...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL742881
|
|
Name: In vivo analgesic activity was measured in mouse upon subcutaneous administration usi...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL742882
|
|
Name: Inhibition of D4 dopamine receptor
Source: ChEMBL
Target: D(4) dopamine receptor
External Id: CHEMBL2033370
|
|
Name: Inhibition of M1 muscarinic receptor
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M1
External Id: CHEMBL2033749
|
|
Name: Inhibition of D5 dopamine receptor
Source: ChEMBL
Target: D(1B) dopamine receptor
External Id: CHEMBL2033371
|
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane? |
| A: Molecular formula of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane is C12H16N2. |
| Q: What is the CAS number of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane? |
| A: CAS number of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane is 445387-35-9. |
| Q: What is the SMILES notation of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane? |
| A: SMILES notation of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane is c1cncc(CN2C3CCC2CC3)c1. |
| Q: What is the InChIKey of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane? |
| A: InChIKey of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane is SCDKHPSUXHBJDJ-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 445387-35-9? |
| A: Chinese name of 445387-35-9 is 445387-35-9. |
| Q: What is the English name of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane? |
| A: The English name of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane is 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane. |
| Q: What is the molecular weight of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane? |
| A: Molecular weight of 7-[(Pyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane is 188.27. |