5-(2-methylphenyl)-1H-1,2,3-triazole
Modify Date: 2026-06-26 10:42:06
5-(2-methylphenyl)-1H-1,2,3-triazole structure
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Common Name | 5-(2-methylphenyl)-1H-1,2,3-triazole | ||
|---|---|---|---|---|
| CAS Number | 369363-70-2 | Molecular Weight | 159.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9N3 | 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 | 5-(2-methylphenyl)-1H-1,2,3-triazole |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H9N3 |
|---|---|
| Molecular Weight | 159.19 |
| InChIKey | UCFUJBVZSWTHEG-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1C2=NNN=C2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of human IDO1 transfected in HEK293 clone 6 cells by HPLC analysis
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL2150236
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Name: Inhibitory constant against human methionine aminopeptidase 2
Source: ChEMBL
Target: Methionine aminopeptidase 2
External Id: CHEMBL872187
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Name: Enzyme Inhibition Assay from Article 10.1021/jm050408c: "4-Aryl-1,2,3-triazole: a nov...
Source: BindingDB
Target: N/A
External Id: BindingDB_2153_1
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Name: Inhibition of human recombinant N-terminal His-tagged IDO1 (Ala2 to Gly403) overexpre...
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL2150124
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Name: Inhibition of mouse IDO1 in P815 clone 6 cells by HPLC analysis
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL2150230
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Name: Inhibition of human IDO1 transfected in mouse P815B clone-6 cells by HPLC analysis
Source: ChEMBL
Target: Indoleamine 2,3-dioxygenase 1
External Id: CHEMBL2150231
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Name: Cytotoxicity against human HepG2 cells after 24 hrs by MTS-PMS assay
Source: ChEMBL
Target: HepG2
External Id: CHEMBL2150234
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Name: Ratio of IC50 for human IDO1 to IC50 for mouse IDO1
Source: ChEMBL
Target: N/A
External Id: CHEMBL2150235
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Name: Inhibition of mouse TDO in P815 clone 12 cells by HPLC analysis
Source: ChEMBL
Target: Tryptophan 2,3-dioxygenase
External Id: CHEMBL2150232
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Name: Inhibition of human TDO transfected in mouse P815B clone 19 cells by HPLC analysis
Source: ChEMBL
Target: Tryptophan 2,3-dioxygenase
External Id: CHEMBL2150233
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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 InChIKey of 5-(2-methylphenyl)-1H-1,2,3-triazole? |
| A: InChIKey of 5-(2-methylphenyl)-1H-1,2,3-triazole is UCFUJBVZSWTHEG-UHFFFAOYSA-N. |
| Q: What is the English name of 5-(2-methylphenyl)-1H-1,2,3-triazole? |
| A: The English name of 5-(2-methylphenyl)-1H-1,2,3-triazole is 5-(2-methylphenyl)-1H-1,2,3-triazole. |
| Q: What is the molecular formula of 5-(2-methylphenyl)-1H-1,2,3-triazole? |
| A: Molecular formula of 5-(2-methylphenyl)-1H-1,2,3-triazole is C9H9N3. |
| Q: What is the molecular weight of 5-(2-methylphenyl)-1H-1,2,3-triazole? |
| A: Molecular weight of 5-(2-methylphenyl)-1H-1,2,3-triazole is 159.19. |
| Q: What is the SMILES notation of 5-(2-methylphenyl)-1H-1,2,3-triazole? |
| A: SMILES notation of 5-(2-methylphenyl)-1H-1,2,3-triazole is CC1=CC=CC=C1C2=NNN=C2. |
| Q: What is the Chinese name of 369363-70-2? |
| A: Chinese name of 369363-70-2 is 369363-70-2. |
| Q: What is the CAS number of 5-(2-methylphenyl)-1H-1,2,3-triazole? |
| A: CAS number of 5-(2-methylphenyl)-1H-1,2,3-triazole is 369363-70-2. |