Basic information
- Standard SMILES
CCCCOc1nc(C(=O)O)cnc1N1CCCC1- InChIKey
YLHLKCILPPKVNC-UHFFFAOYSA-N- Molecular formula
- C13H19N3O3
- Average molar mass
- 265.31 g/mol
Names & identifiers
- Preferred name
- 6-Butoxy-5-pyrrolidin-1-yl-pyrazine-2-carboxylic acid
- IUPAC
- 6-butoxy-5-pyrrolidin-1-ylpyrazine-2-carboxylic acid
Names & synonyms
SCHEMBL3257659YLHLKCILPPKVNC-UHFFFAOYSA-N6-Butoxy-5-pyrrolidin-1-yl-pyrazine-2-carboxylic acid
Database identifiers
- PubChem CID
- 68570329
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
Related reactions
4 records
Linked notes
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