N-(3-piperidin-1-ylsulfonylphenyl)pyridine-2-carboxamide
Basic information
- CAS
764705-32-0- Standard SMILES
O=C(Nc1cccc(S(=O)(=O)N2CCCCC2)c1)c1ccccn1- InChIKey
GZFLVCSUERXUSE-UHFFFAOYSA-N- Molecular formula
- C17H19N3O3S
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.11471265
Names & identifiers
- Preferred name
- N-(3-piperidin-1-ylsulfonylphenyl)pyridine-2-carboxamide
- IUPAC
- N-(3-piperidin-1-ylsulfonylphenyl)pyridine-2-carboxamide
Names & synonyms
N-(3-piperidin-1-ylsulfonylphenyl)pyridine-2-carboxamideMLS000774183CHEMBL1585656DTXSID201332323HMS2711B21AKOS034127468764705-32-0SMR000364992Z30219292N-[3-(piperidine-1-sulfonyl)phenyl]pyridine-2-carboxamide
Database identifiers
- CAS
764705-32-0- PubChem CID
- 3956211
- DTXSID
DTXSID201332323- ChEMBL
CHEMBL1585656
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 87.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 526
Experimental & physicochemical properties
Solubility5.1 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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