2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine
Modify Date: 2026-06-25 12:58:44
![2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine Structure](https://www.chemsrc.com/extcaspic/011/36770-49-7.png)
2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine structure
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Common Name | 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine | ||
|---|---|---|---|---|
| CAS Number | 36770-49-7 | Molecular Weight | 223.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H9N5 | 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 | 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H9N5 |
|---|---|
| Molecular Weight | 223.23 |
| InChIKey | PXXUPJGPPDCKES-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=NC(=NN2)C3=CN=CC=C3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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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 Chinese name of 36770-49-7? |
| A: Chinese name of 36770-49-7 is 36770-49-7. |
| Q: What is the SMILES notation of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine? |
| A: SMILES notation of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine is C1=CC=NC(=C1)C2=NC(=NN2)C3=CN=CC=C3. |
| Q: What is the molecular weight of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine? |
| A: Molecular weight of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine is 223.23. |
| Q: What is the InChIKey of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine? |
| A: InChIKey of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine is PXXUPJGPPDCKES-UHFFFAOYSA-N. |
| Q: What is the English name of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine? |
| A: The English name of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine is 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine. |
| Q: What is the molecular formula of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine? |
| A: Molecular formula of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine is C12H9N5. |
| Q: What is the CAS number of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine? |
| A: CAS number of 2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]Pyridine is 36770-49-7. |