2,5,6-Trimethylpyrimidin-4-amine structure
|
Common Name | 2,5,6-Trimethylpyrimidin-4-amine | ||
|---|---|---|---|---|
| CAS Number | 871823-78-8 | Molecular Weight | 137.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H11N3 | 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 | 2,5,6-Trimethylpyrimidin-4-amine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H11N3 |
|---|---|
| Molecular Weight | 137.18 |
| InChIKey | HNOWKUQKICEGKY-UHFFFAOYSA-N |
| SMILES | Cc1nc(C)c(C)c(N)n1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
|
|
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
|
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 871823-78-8? |
| A: Chinese name of 871823-78-8 is 871823-78-8. |
| Q: What is the molecular formula of 2,5,6-Trimethylpyrimidin-4-amine? |
| A: Molecular formula of 2,5,6-Trimethylpyrimidin-4-amine is C7H11N3. |
| Q: What is the InChIKey of 2,5,6-Trimethylpyrimidin-4-amine? |
| A: InChIKey of 2,5,6-Trimethylpyrimidin-4-amine is HNOWKUQKICEGKY-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2,5,6-Trimethylpyrimidin-4-amine? |
| A: Molecular weight of 2,5,6-Trimethylpyrimidin-4-amine is 137.18. |
| Q: What is the English name of 2,5,6-Trimethylpyrimidin-4-amine? |
| A: The English name of 2,5,6-Trimethylpyrimidin-4-amine is 2,5,6-Trimethylpyrimidin-4-amine. |
| Q: What is the SMILES notation of 2,5,6-Trimethylpyrimidin-4-amine? |
| A: SMILES notation of 2,5,6-Trimethylpyrimidin-4-amine is Cc1nc(C)c(C)c(N)n1. |
| Q: What is the CAS number of 2,5,6-Trimethylpyrimidin-4-amine? |
| A: CAS number of 2,5,6-Trimethylpyrimidin-4-amine is 871823-78-8. |