Basic information
- Standard SMILES
COCCOc1nc(C(=O)O)cnc1N1CCOCC1- InChIKey
OQAPNZKKRPRBQV-UHFFFAOYSA-N- Molecular formula
- C12H17N3O5
- Average molar mass
- 283.28 g/mol
- Monoisotopic mass
- 283.11682065
Names & identifiers
- Preferred name
- 6-(2-Methoxy-ethoxy)-5-morpholin-4-yl-pyrazine-2-carboxylic acid
- IUPAC
- 6-(2-methoxyethoxy)-5-morpholin-4-ylpyrazine-2-carboxylic acid
Names & synonyms
SCHEMBL3250247OQAPNZKKRPRBQV-UHFFFAOYSA-N6-(2-methoxy-ethoxy)-5-morpholin-4-yl-pyrazine-2-carboxylic acid
Database identifiers
- PubChem CID
- 68566649
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
2 records
Linked notes
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