N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide

C17H19N3O3S — CID 75476115

IUPACN-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
SMILESO=C(c1ccccn1)N1CCCC(S(=O)(=O)Nc2ccccc2)C1
InChIInChI=1S/C17H19N3O3S/c21-17(16-10-4-5-11-18-16)20-12-6-9-15(13-20)24(22,23)19-14-7-2-1-3-8-14/h1-5,7-8,10-11,15,19H,6,9,12-13H2
InChIKeyVRUDVEJUDCZMRG-UHFFFAOYSA-N
MW345.42 g/mol
LogP2.13
Rot. Bonds4

About N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide

N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide (PubChem CID 75476115) has the molecular formula C17H19N3O3S and a molecular weight of 345.42 g/mol. Its IUPAC name is N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
PubChem CID75476115
Molecular FormulaC17H19N3O3S
Molecular Weight345.42 g/mol
Exact Mass345.11
IUPAC NameN-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
SMILESO=C(c1ccccn1)N1CCCC(S(=O)(=O)Nc2ccccc2)C1
InChIInChI=1S/C17H19N3O3S/c21-17(16-10-4-5-11-18-16)20-12-6-9-15(13-20)24(22,23)19-14-7-2-1-3-8-14/h1-5,7-8,10-11,15,19H,6,9,12-13H2
InChIKeyVRUDVEJUDCZMRG-UHFFFAOYSA-N
XLogP2.13
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
CID 97348588
(3S)-1-[6-(dimethylamino)pyridine-3-carbonyl]-N-phenylpiperidine-3-sulfonamide
CID 97348370
(3-aminopiperidin-1-yl)-pyridin-2-ylmethanone
CID 61295902
[3-(benzenesulfonylmethyl)piperidin-1-yl]-pyridin-2-ylmethanone
CID 110661869
(3S)-1-(imidazo[1,5-a]pyridine-7-carbonyl)-N-phenylpiperidine-3-sulfonamide
CID 97348345
N-phenyl-1-(3-propan-2-yl-1,2-oxazole-5-carbonyl)piperidine-3-sulfonamide
CID 75476106
[3-(bromomethyl)piperidin-1-yl]-pyridin-2-ylmethanone
CID 80660201
pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 122243549
(3S)-1-(1-cyanocyclopentanecarbonyl)-N-phenylpiperidine-3-sulfonamide
CID 97348403
[(3R)-3-aminopyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 53256401
(3-aminopyrrolidin-1-yl)-pyridin-2-ylmethanone
CID 59657975
N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide
CID 75476178

Frequently Asked Questions

What is the IUPAC name of N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide?
The IUPAC name of N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide (CID 75476115) is N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide?
The canonical SMILES for N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide is O=C(c1ccccn1)N1CCCC(S(=O)(=O)Nc2ccccc2)C1.
What is the InChIKey of N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide?
The InChIKey is VRUDVEJUDCZMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3S/c21-17(16-10-4-5-11-18-16)20-12-6-9-15(13-20)24(22,23)19-14-7-2-1-3-8-14/h1-5,7-8,10-11,15,19H,6,9,12-13H2.
What are the key properties of N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide?
N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide has a molecular weight of 345.42 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide is sourced from PubChem (CID 75476115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).