1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide

C11H18N2O2S2 — CID 55173705

IUPAC1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide
SMILESO=S(=O)(CC1CCCNC1)NCc1ccsc1
InChIInChI=1S/C11H18N2O2S2/c14-17(15,9-11-2-1-4-12-6-11)13-7-10-3-5-16-8-10/h3,5,8,11-13H,1-2,4,6-7,9H2
InChIKeyGVHSGVDZCMHTRH-UHFFFAOYSA-N
MW274.41 g/mol
LogP1.17
Rot. Bonds5

About 1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide

1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide (PubChem CID 55173705) has the molecular formula C11H18N2O2S2 and a molecular weight of 274.41 g/mol. Its IUPAC name is 1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide.

Molecular Properties

Compound Name1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide
PubChem CID55173705
Molecular FormulaC11H18N2O2S2
Molecular Weight274.41 g/mol
Exact Mass274.08
IUPAC Name1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide
SMILESO=S(=O)(CC1CCCNC1)NCc1ccsc1
InChIInChI=1S/C11H18N2O2S2/c14-17(15,9-11-2-1-4-12-6-11)13-7-10-3-5-16-8-10/h3,5,8,11-13H,1-2,4,6-7,9H2
InChIKeyGVHSGVDZCMHTRH-UHFFFAOYSA-N
XLogP1.17
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-piperidin-3-yl-N-(2-thiophen-3-ylethyl)methanesulfonamide
CID 54972057
1-piperidin-3-yl-N-(1,3-thiazol-4-ylmethyl)methanesulfonamide
CID 63823603
N-(thiophen-3-ylmethyl)piperidin-3-amine
CID 63248070
N-[(1-methylpyrazol-3-yl)methyl]-1-piperidin-3-ylmethanesulfonamide
CID 82873939
N-(cyclohexylmethyl)-1-piperidin-3-ylmethanesulfonamide
CID 54972626
2-piperidin-3-yl-N-(1-thiophen-3-ylpropan-2-yl)acetamide
CID 62676356
3-(2-thiophen-3-ylethyl)azepane
CID 104680659
N-[(3-ethyl-2-pyridinyl)methyl]-1-piperidin-3-ylmethanesulfonamide
CID 82742611
N-(2-methyl-2-thiophen-2-ylpropyl)-1-piperidin-3-ylmethanesulfonamide
CID 80528334
N-(6-oxo-1H-pyridazin-3-yl)-1-piperidin-3-ylmethanesulfonamide
CID 116787354
N-[2-(furan-2-yl)ethyl]-1-piperidin-3-ylmethanesulfonamide
CID 54972407
N-(2-piperidin-3-ylethyl)-3-thiophen-3-ylpropanamide;hydrochloride
CID 119555094

Frequently Asked Questions

What is the IUPAC name of 1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide?
The IUPAC name of 1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide (CID 55173705) is 1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide.
What is the SMILES notation for 1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide?
The canonical SMILES for 1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide is O=S(=O)(CC1CCCNC1)NCc1ccsc1.
What is the InChIKey of 1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide?
The InChIKey is GVHSGVDZCMHTRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S2/c14-17(15,9-11-2-1-4-12-6-11)13-7-10-3-5-16-8-10/h3,5,8,11-13H,1-2,4,6-7,9H2.
What are the key properties of 1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide?
1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide has a molecular weight of 274.41 g/mol, XLogP of 1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-3-yl-N-(thiophen-3-ylmethyl)methanesulfonamide is sourced from PubChem (CID 55173705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).