Methyl 3-[(1-benzylpiperidin-4-yl)amino]pyrazine-2-carboxylate
Basic information
- Standard SMILES
COC(=O)c1nccnc1NC1CCN(Cc2ccccc2)CC1- InChIKey
QALFOLBTVVRFEE-UHFFFAOYSA-N- Molecular formula
- C18H22N4O2
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[(1-benzylpiperidin-4-yl)amino]pyrazine-2-carboxylate
- IUPAC
- methyl 3-[(1-benzylpiperidin-4-yl)amino]pyrazine-2-carboxylate
Names & synonyms
SCHEMBL1197750QALFOLBTVVRFEE-UHFFFAOYSA-Nmethyl 3-[(1-benzylpiperidin-4-yl)amino]pyrazine-2-carboxylateMethyl 3-[(1-benzylpiperidin4-yl)amino]pyrazine-2-carboxylate
Database identifiers
- PubChem CID
- 22293191
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 392
Related reactions
17 records
Compound notes
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