N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide

C14H21N3O3S2 — CID 75476178

IUPACN-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide
SMILESO=C(c1cscn1)N1CCCC(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C14H21N3O3S2/c18-14(13-9-21-10-15-13)17-7-3-6-12(8-17)22(19,20)16-11-4-1-2-5-11/h9-12,16H,1-8H2
InChIKeySWMYWFVGOVFBNS-UHFFFAOYSA-N
MW343.47 g/mol
LogP1.61
Rot. Bonds4

About N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide

N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide (PubChem CID 75476178) has the molecular formula C14H21N3O3S2 and a molecular weight of 343.47 g/mol. Its IUPAC name is N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide
PubChem CID75476178
Molecular FormulaC14H21N3O3S2
Molecular Weight343.47 g/mol
Exact Mass343.10
IUPAC NameN-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide
SMILESO=C(c1cscn1)N1CCCC(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C14H21N3O3S2/c18-14(13-9-21-10-15-13)17-7-3-6-12(8-17)22(19,20)16-11-4-1-2-5-11/h9-12,16H,1-8H2
InChIKeySWMYWFVGOVFBNS-UHFFFAOYSA-N
XLogP1.61
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-N-cyclopentyl-1-(pyridine-2-carbonyl)piperidine-3-sulfonamide
CID 97348588
1-(1,3-thiazole-4-carbonyl)piperidine-3-carboxylic acid
CID 63023722
1-(2-chloropyridine-4-carbonyl)-N-cyclopentylpiperidine-3-sulfonamide
CID 75476198
(3-pyrrolidin-1-ylpiperidin-1-yl)-(1,3-thiazol-4-yl)methanone
CID 63049254
(3R)-N-methyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-carboxamide
CID 95828809
azocan-1-yl(1,3-thiazol-4-yl)methanone
CID 62045313
(3R)-N-cyclopentyl-1-[6-(trifluoromethyl)pyridine-3-carbonyl]piperidine-3-sulfonamide
CID 97348547
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl(1,3-thiazol-4-yl)methanone
CID 63048030
[(3S)-3-methylpyrrolidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 143704110
[1-(1,3-thiazole-4-carbonyl)piperidin-3-yl]methylurea
CID 55142865
(3S)-N-cyclopentyl-1-[2-(dimethylamino)pyridine-3-carbonyl]piperidine-3-sulfonamide
CID 97348566
(3R)-N-cyclopentyl-1-[2-(dimethylamino)pyridine-3-carbonyl]piperidine-3-sulfonamide
CID 97348567

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide?
The IUPAC name of N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide (CID 75476178) is N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide?
The canonical SMILES for N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide is O=C(c1cscn1)N1CCCC(S(=O)(=O)NC2CCCC2)C1.
What is the InChIKey of N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide?
The InChIKey is SWMYWFVGOVFBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S2/c18-14(13-9-21-10-15-13)17-7-3-6-12(8-17)22(19,20)16-11-4-1-2-5-11/h9-12,16H,1-8H2.
What are the key properties of N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide?
N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide has a molecular weight of 343.47 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(1,3-thiazole-4-carbonyl)piperidine-3-sulfonamide is sourced from PubChem (CID 75476178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).