Account (R)-N-(1-Benzyl-1H-pyrazol-4-yl)-9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide
- Catalog No. :
- ACJKZX578
- CAS No. :
- 1311568-50-9
- Molecular Formula :
- C22H20N6O2
- Molecular Weight :
- 400.44
IUPAC Name:(R)-N-(1-benzyl-1H-pyrazol-4-yl)-9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide
![(R)-N-(1-Benzyl-1H-pyrazol-4-yl)-9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-N-(1-Benzyl-1H-pyrazol-4-yl)-9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide |
|---|---|
| IUPAC Name | (R)-N-(1-benzyl-1H-pyrazol-4-yl)-9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide |
| MDL No. | MFCD28405137 |
| Molecular Formula | C22H20N6O2 |
| Molecular Weight | 400.44 |
| SMILES | O=C(C1=CC=C2C(N(C3=C2)[C@@H](CNC3=O)C)=N1)NC4=CN(N=C4)CC5=CC=CC=C5 |
| InChI Key | GRKDQSJJVVIXFN-CQSZACIVSA-N |
| Synonym | BIX-RSK2 INHIBITOR;Pyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide, 6,7,8,9-tetrahydro-9-methyl-6-oxo-N-[1-(phenylmethyl)-1H-pyrazol-4-yl]-, (9R)- |
| CAS No. | 1311568-50-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACJKZX578 Molecular Building Block Synthetic Route
2'-Chloro-7',8'-dihydro-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one
2'-(Methylthio)-7',8'-dihydro-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one
2'-((5-(Piperazin-1-yl)pyridin-2-yl)amino)-7',8'-dihydro-6'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidin]-6'-one