Basic information
- Standard SMILES
O=C(O)c1ccc(C2CCOC2)c(OCC2CC2)n1- InChIKey
NDXAIAZVCCYQOI-UHFFFAOYSA-N- Molecular formula
- C14H17NO4
- Average molar mass
- 263.29 g/mol
Names & identifiers
- Preferred name
- 6-(Cyclopropylmethoxy)-5-(tetrahydrofuran-3-yl)-pyridine-2-carboxylic acid
- IUPAC
- 6-(cyclopropylmethoxy)-5-(oxolan-3-yl)pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL14151855NDXAIAZVCCYQOI-UHFFFAOYSA-N6-(cyclopropylmethoxy)-5-(tetrahydrofuran-3-yl)-pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 71087375
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 68.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
20 records
Compound notes
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