Basic information
- Standard SMILES
CN1CCC(C(=O)NCc2nccnc2Cl)CC1- InChIKey
QPDPNEJPSMNCGV-UHFFFAOYSA-N- Molecular formula
- C12H17ClN4O
- Average molar mass
- 268.74 g/mol
- Monoisotopic mass
- 268.1090889
Names & identifiers
- Preferred name
- N-((3-chloropyrazin-2-yl)methyl)-1-methylpiperidine-4-carboxamide
- IUPAC
- N-[(3-chloropyrazin-2-yl)methyl]-1-methylpiperidine-4-carboxamide
Names & synonyms
SCHEMBL2327404QPDPNEJPSMNCGV-UHFFFAOYSA-NN-((3-chloropyrazin-2-yl)methyl)-1-methylpiperidine-4-carboxamide
Database identifiers
- PubChem CID
- 86674656
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
Related reactions
2 records
Compound notes
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