Basic information
- Standard SMILES
COCCOc1nc(C(=O)O)cnc1N1CCCCC1- InChIKey
SHPCAUJHTQYZDP-UHFFFAOYSA-N- Molecular formula
- C13H19N3O4
- Average molar mass
- 281.31 g/mol
Names & identifiers
- Preferred name
- 6-(2-Methoxy-ethoxy)-5-piperidin-1-yl-pyrazine-2-carboxylic acid
- IUPAC
- 6-(2-methoxyethoxy)-5-piperidin-1-ylpyrazine-2-carboxylic acid
Names & synonyms
SCHEMBL3254987SHPCAUJHTQYZDP-UHFFFAOYSA-N6-(2-methoxy-ethoxy)-5-piperidin-1-yl-pyrazine-2-carboxylic acid
Database identifiers
- PubChem CID
- 68569013
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 84.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 310
Related reactions
2 records
Compound notes
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