Basic information
- Standard SMILES
CN1CCC[C@H]1COc1cnccn1- InChIKey
BELUKKYRXNKAEK-VIFPVBQESA-N- Molecular formula
- C10H15N3O
- Average molar mass
- 193.25 g/mol
Names & identifiers
- Preferred name
- (S)-2-(1-methyl-2-pyrrolidinylmethoxy)pyrazine
- IUPAC
- 2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyrazine
Names & synonyms
CHEMBL328575SCHEMBL7373184BELUKKYRXNKAEK-VIFPVBQESA-NBDBM50081475(S)-2-(1-methyl-2-pyrrolidinylmethoxy)pyrazine2-((1-methyl-2-(S)-pyrrolidinyl)methoxy)pyrazine2-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-pyrazine
Database identifiers
- PubChem CID
- 44325872
- ChEMBL
CHEMBL328575- Nikkaji
- J1.185.467B
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 177
Related reactions
8 records
Compound notes
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