Basic information
- Standard SMILES
CCCOc1nc(C(=O)O)cnc1N1CCCC1- InChIKey
IZGVAOWDCCGWMM-UHFFFAOYSA-N- Molecular formula
- C12H17N3O3
- Average molar mass
- 251.28 g/mol
Names & identifiers
- Preferred name
- 6-Propoxy-5-pyrrolidin-1-yl-pyrazine-2-carboxylic acid
- IUPAC
- 6-propoxy-5-pyrrolidin-1-ylpyrazine-2-carboxylic acid
Names & synonyms
SCHEMBL3251875IZGVAOWDCCGWMM-UHFFFAOYSA-N6-Propoxy-5-pyrrolidin-1-yl-pyrazine-2-carboxylic acid
Database identifiers
- PubChem CID
- 68567445
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
10 records
Compound notes
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