Basic information
- Standard SMILES
COC(=O)c1ccc(Cl)nc1CN1CCOCC1- InChIKey
FZHILGGFNOTXKJ-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2O3
- Average molar mass
- 270.71 g/mol
Names & identifiers
- Preferred name
- Methyl 6-chloro-2-(morpholin-4-ylmethyl)pyridine-3-carboxylate
- IUPAC
- methyl 6-chloro-2-(morpholin-4-ylmethyl)pyridine-3-carboxylate
Names & synonyms
SCHEMBL3511170FZHILGGFNOTXKJ-UHFFFAOYSA-Nmethyl 6-chloro-2-(morpholin-4-ylmethyl)pyridine-3-carboxylate
Database identifiers
- PubChem CID
- 59525630
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
4 records
Compound notes
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