N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide

C10H16N2O2S2 — CID 71641141

IUPACN-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide
SMILESCN([C@H]1CCCNC1)S(=O)(=O)c1cccs1
InChIInChI=1S/C10H16N2O2S2/c1-12(9-4-2-6-11-8-9)16(13,14)10-5-3-7-15-10/h3,5,7,9,11H,2,4,6,8H2,1H3/t9-/m0/s1
InChIKeyMHAZBZGQGBDIOB-VIFPVBQESA-N
MW260.38 g/mol
LogP1.12
Rot. Bonds3

About N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide

N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide (PubChem CID 71641141) has the molecular formula C10H16N2O2S2 and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide
PubChem CID71641141
Molecular FormulaC10H16N2O2S2
Molecular Weight260.38 g/mol
Exact Mass260.07
IUPAC NameN-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide
SMILESCN([C@H]1CCCNC1)S(=O)(=O)c1cccs1
InChIInChI=1S/C10H16N2O2S2/c1-12(9-4-2-6-11-8-9)16(13,14)10-5-3-7-15-10/h3,5,7,9,11H,2,4,6,8H2,1H3/t9-/m0/s1
InChIKeyMHAZBZGQGBDIOB-VIFPVBQESA-N
XLogP1.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[(3R)-piperidin-3-yl]thiophene-2-sulfonamide;hydrochloride
CID 71640930
N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide
CID 63299353
N-propyl-N-[(3S)-pyrrolidin-3-yl]thiophene-2-sulfonamide
CID 95395150
2,6-difluoro-N-methyl-N-piperidin-3-ylbenzenesulfonamide
CID 63642307
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methylthiophene-2-sulfonamide
CID 43598487
(3R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidin-3-amine
CID 71637502
N,N-dicyclohexylthiophene-2-sulfonamide
CID 19682432
N-[(3R)-piperidin-3-yl]thiophene-2-sulfonamide
CID 71645820
N-methyl-N-piperidin-3-ylmethanesulfonamide
CID 54595457
2-[methyl-[(3S)-piperidin-3-yl]amino]-1-thiophen-2-ylethanone
CID 71641577
N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 127263584
N-(2-piperidin-1-ylethyl)-N-pyrrolidin-3-ylthiophene-2-sulfonamide;hydrochloride
CID 146065101

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide?
The IUPAC name of N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide (CID 71641141) is N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide.
What is the SMILES notation for N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide?
The canonical SMILES for N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide is CN([C@H]1CCCNC1)S(=O)(=O)c1cccs1.
What is the InChIKey of N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide?
The InChIKey is MHAZBZGQGBDIOB-VIFPVBQESA-N. The full InChI is InChI=1S/C10H16N2O2S2/c1-12(9-4-2-6-11-8-9)16(13,14)10-5-3-7-15-10/h3,5,7,9,11H,2,4,6,8H2,1H3/t9-/m0/s1.
What are the key properties of N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide?
N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide has a molecular weight of 260.38 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3S)-piperidin-3-yl]thiophene-2-sulfonamide is sourced from PubChem (CID 71641141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).