Account 3-(1H-Indazol-6-yl)-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- Catalog No. :
- ACXYNC179
- CAS No. :
- 1448693-69-3
- Molecular Formula :
- C19H18N10O
- Molecular Weight :
- 402.42
IUPAC Name:3-(1H-indazol-6-yl)-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
![3-(1H-Indazol-6-yl)-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-(1H-Indazol-6-yl)-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine |
|---|---|
| IUPAC Name | 3-(1H-indazol-6-yl)-N-(1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine |
| MDL No. | MFCD31657326 |
| Molecular Formula | C19H18N10O |
| Molecular Weight | 402.42 |
| SMILES | C1(NC2=CN(C3CCOCC3)N=C2)=NC=C(N=NN4C5=CC6=C(C=C5)C=NN6)C4=N1 |
| InChI Key | CFNFLNGJQOHNPR-UHFFFAOYSA-N |
| Synonym | A-92;GCN2-IN-1;GCN2 inhibitor 1;GCN2-IN-1;A92;A-92;A 92;3H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine, 3-(1H-indazol-6-yl)-N-[1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-yl]-;GLN2-1N-1;A 92,Inhibitor,GCN2IN1,A92,inhibit,Eukaryotic Initiation Factor (eIF),GCN2 IN 1;GCN2-IN-1/A-92 |
| CAS No. | 1448693-69-3 |
| PubChem CID | 89720372 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACXYNC179 Molecular Building Block Synthetic Route
N-[3-(4-Ethoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-[3-(piperidin-4-yl)propyl]-1H-pyrazol-4-amine
3-(4-Ethoxyphenyl)-N-(1-(3-(piperidin-4-yl)propyl)-1H-pyrazol-3-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
3-(p-Tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine