4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide

C10H19N3O3S2 — CID 47351910

IUPAC4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide
SMILESNS(=O)(=O)N1CCC(C(=O)N2CCSCC2)CC1
InChIInChI=1S/C10H19N3O3S2/c11-18(15,16)13-3-1-9(2-4-13)10(14)12-5-7-17-8-6-12/h9H,1-8H2,(H2,11,15,16)
InChIKeyHKRPKPBWCJGCKP-UHFFFAOYSA-N
MW293.41 g/mol
LogP-0.52
Rot. Bonds2

About 4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide

4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide (PubChem CID 47351910) has the molecular formula C10H19N3O3S2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide.

Molecular Properties

Compound Name4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide
PubChem CID47351910
Molecular FormulaC10H19N3O3S2
Molecular Weight293.41 g/mol
Exact Mass293.09
IUPAC Name4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide
SMILESNS(=O)(=O)N1CCC(C(=O)N2CCSCC2)CC1
InChIInChI=1S/C10H19N3O3S2/c11-18(15,16)13-3-1-9(2-4-13)10(14)12-5-7-17-8-6-12/h9H,1-8H2,(H2,11,15,16)
InChIKeyHKRPKPBWCJGCKP-UHFFFAOYSA-N
XLogP-0.52
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 5-0.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

cycloheptyl(thiomorpholin-4-yl)methanone
CID 71934333
4-(cycloheptanecarbonyl)piperazine-1-sulfonamide
CID 62588341
cyclopropyl(1,4-thiazepan-4-yl)methanone
CID 60773784
4-(4-methylpiperazine-1-carbonyl)piperidine-1-sulfonamide;(4-methylpiperazin-1-yl)-piperidin-4-ylmethanone;hydrochloride
CID 160696762
azepan-1-yl(thian-4-yl)methanone
CID 110856329
piperidin-1-yl-(1-piperidin-1-ylsulfonylpiperidin-4-yl)methanone
CID 3564554
thiomorpholin-4-yl-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methanone
CID 87019770
cyclopentyl(1,3-thiazolidin-3-yl)methanone
CID 122331918
4-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]piperidine-1-sulfonamide
CID 32601136
(4-methylpiperidin-1-yl)-(1-pyrrolidin-1-ylsulfonylpiperidin-4-yl)methanone
CID 3690578
3-(thiomorpholine-4-carbonyl)cyclohexane-1-carboxylic acid
CID 63782956
1-[4-(1-ethylsulfonylpiperidine-4-carbonyl)piperazin-1-yl]ethanone
CID 113003863

Frequently Asked Questions

What is the IUPAC name of 4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide?
The IUPAC name of 4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide (CID 47351910) is 4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide.
What is the SMILES notation for 4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide?
The canonical SMILES for 4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide is NS(=O)(=O)N1CCC(C(=O)N2CCSCC2)CC1.
What is the InChIKey of 4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide?
The InChIKey is HKRPKPBWCJGCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3S2/c11-18(15,16)13-3-1-9(2-4-13)10(14)12-5-7-17-8-6-12/h9H,1-8H2,(H2,11,15,16).
What are the key properties of 4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide?
4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide has a molecular weight of 293.41 g/mol, XLogP of -0.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(thiomorpholine-4-carbonyl)piperidine-1-sulfonamide is sourced from PubChem (CID 47351910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).