4-Piperidinecarboxamide,n-(3-methylphenyl)-1-pyrazinyl-
Basic information
- CAS
605639-24-5- Standard SMILES
Cc1cccc(NC(=O)C2CCN(c3cnccn3)CC2)c1- InChIKey
AWODDNAWNXZCEC-UHFFFAOYSA-N- Molecular formula
- C17H20N4O
- Average molar mass
- 296.37 g/mol
- Monoisotopic mass
- 296.16371127
Names & identifiers
- Preferred name
- 4-Piperidinecarboxamide,n-(3-methylphenyl)-1-pyrazinyl-
- IUPAC
- N-(3-methylphenyl)-1-pyrazin-2-ylpiperidine-4-carboxamide
- English name
- 4-Piperidinecarboxamide,N-(3-methylphenyl)-1-pyrazinyl-(9CI)
- Molecular formula
- C17H20N4O
- Molecular weight
- 296.37
Names & synonyms
605639-24-54-piperidinecarboxamide,n-(3-methylphenyl)-1-pyrazinyl-CHEMBL1512352HMS1850B13AKOS001883555NCGC00117646-01D264-02524-Piperidinecarboxamide, N-(3-methylphenyl)-1-(2-pyrazinyl)-4-Piperidinecarboxamide,N-(3-methylphenyl)-1-pyrazinyl-(9CI)
Database identifiers
- CAS
605639-24-5- PubChem CID
- 3401337
- ChEMBL
CHEMBL1512352
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 368
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Compound notes
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