6-{[(7R,8aS)-2-methyl-1,4-dioxo-octahydropyrrolo[1,2-a]pyrazin-7-yl]amino}pyridine-3-carbonitrile
Structure Info
- Chemspace ID
- CSSS00159941948 (In-Stock Screening Compounds)
- IUPAC Name
- 6-{[(7R,8aS)-2-methyl-1,4-dioxo-octahydropyrrolo[1,2-a]pyrazin-7-yl]amino}pyridine-3-carbonitrile
- Mol formula
- C14H15N5O2
- Mol weight
- 285 Da
- Catalog Number(s)
- 95395069, CSC159941948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.1
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159941948
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
Description: Name: 6-{[(7R,8aS)-2-methyl-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]amino}nicotinonitrile; Stereochemistry: single enantiomer; Compound state: dry film | ||||||
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