Basic information
- Standard SMILES
CC1(C)OC[C@H](c2cnc(NC(=O)C(C)(C)C)cn2)O1- InChIKey
RGARSQQYGHMKPG-SNVBAGLBSA-N- Molecular formula
- C14H21N3O3
- Average molar mass
- 279.33 g/mol
Names & identifiers
- Preferred name
- N-[5-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-pyrazin-2-yl]-2,2-dimethyl-propionamide
- IUPAC
- N-[5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pyrazin-2-yl]-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL1445670RGARSQQYGHMKPG-SNVBAGLBSA-NN-[5-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-pyrazin-2-yl]-2,2-dimethyl-propionamide
Database identifiers
- PubChem CID
- 67036633
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 365
Related reactions
2 records
Compound notes
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