(3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide

C16H23N3O3S — CID 97348588

IUPAC(3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
SMILESO=C(c1ccccn1)N1CCC[C@H](S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C16H23N3O3S/c20-16(15-9-3-4-10-17-15)19-11-5-8-14(12-19)23(21,22)18-13-6-1-2-7-13/h3-4,9-10,13-14,18H,1-2,5-8,11-12H2/t14-/m0/s1
InChIKeyFPJOKWPLLXQLJI-AWEZNQCLSA-N
MW337.45 g/mol
LogP1.55
Rot. Bonds4

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

(3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide (PubChem CID 97348588) has the molecular formula C16H23N3O3S and a molecular weight of 337.45 g/mol. Its IUPAC name is (3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide.

Molecular Properties

Compound Name(3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
PubChem CID97348588
Molecular FormulaC16H23N3O3S
Molecular Weight337.45 g/mol
Exact Mass337.15
IUPAC Name(3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
SMILESO=C(c1ccccn1)N1CCC[C@H](S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C16H23N3O3S/c20-16(15-9-3-4-10-17-15)19-11-5-8-14(12-19)23(21,22)18-13-6-1-2-7-13/h3-4,9-10,13-14,18H,1-2,5-8,11-12H2/t14-/m0/s1
InChIKeyFPJOKWPLLXQLJI-AWEZNQCLSA-N
XLogP1.55
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.45
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
CID 75476115
N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide
CID 75476178
(3R)-N-cyclopentyl-1-[2-(dimethylamino)pyridine-3-carbonyl]piperidine-3-sulfonamide
CID 97348567
(3S)-N-cyclopentyl-1-[2-(dimethylamino)pyridine-3-carbonyl]piperidine-3-sulfonamide
CID 97348566
1-(2-chloropyridine-4-carbonyl)-N-cyclopentylpiperidine-3-sulfonamide
CID 75476198
(3-aminopiperidin-1-yl)-pyridin-2-ylmethanone
CID 61295902
1-[2-(2-chlorophenyl)acetyl]-N-cyclopentylpiperidine-3-sulfonamide
CID 126767287
3-(cyclopentylsulfamoyl)-N-(2,6-difluorophenyl)piperidine-1-carboxamide
CID 75476010
[3-(benzenesulfonylmethyl)piperidin-1-yl]-pyridin-2-ylmethanone
CID 110661869
[3-(bromomethyl)piperidin-1-yl]-pyridin-2-ylmethanone
CID 80660201
pyridin-2-yl-(3-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 122243549
(3R)-1-[3-(cyanomethyl)benzoyl]-N-cyclopentylpiperidine-3-sulfonamide
CID 97348457

Frequently Asked Questions

What is the IUPAC name of (3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide?
The IUPAC name of (3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide (CID 97348588) is (3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide.
What is the SMILES notation for (3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide?
The canonical SMILES for (3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide is O=C(c1ccccn1)N1CCC[C@H](S(=O)(=O)NC2CCCC2)C1.
What is the InChIKey of (3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide?
The InChIKey is FPJOKWPLLXQLJI-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H23N3O3S/c20-16(15-9-3-4-10-17-15)19-11-5-8-14(12-19)23(21,22)18-13-6-1-2-7-13/h3-4,9-10,13-14,18H,1-2,5-8,11-12H2/t14-/m0/s1.
What are the key properties of (3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide?
(3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide has a molecular weight of 337.45 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide is sourced from PubChem (CID 97348588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).