6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Modify Date: 2026-06-25 18:40:23
![6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one Structure](https://www.chemsrc.com/extcaspic/055/34375-07-0.png)
6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one structure
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Common Name | 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one | ||
|---|---|---|---|---|
| CAS Number | 34375-07-0 | Molecular Weight | 178.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H10N4O | 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 | 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C8H10N4O |
|---|---|
| Molecular Weight | 178.19 |
| InChIKey | NNSSJVCLVPSZNF-UHFFFAOYSA-N |
| SMILES | CCC1=C(N=C2N=CNN2C1=O)C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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 InChIKey of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one? |
| A: InChIKey of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is NNSSJVCLVPSZNF-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 34375-07-0? |
| A: Chinese name of 34375-07-0 is 34375-07-0. |
| Q: What is the English name of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one? |
| A: The English name of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one. |
| Q: What is the molecular formula of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one? |
| A: Molecular formula of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is C8H10N4O. |
| Q: What is the SMILES notation of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one? |
| A: SMILES notation of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is CCC1=C(N=C2N=CNN2C1=O)C. |
| Q: What is the CAS number of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one? |
| A: CAS number of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is 34375-07-0. |
| Q: What is the molecular weight of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one? |
| A: Molecular weight of 6-ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is 178.19. |