5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide

C11H17ClN2O2S2 — CID 103100386

IUPAC5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)NCC2CCNCC2)sc1Cl
InChIInChI=1S/C11H17ClN2O2S2/c1-8-6-10(17-11(8)12)18(15,16)14-7-9-2-4-13-5-3-9/h6,9,13-14H,2-5,7H2,1H3
InChIKeyOIGGUSYIZNDQFU-UHFFFAOYSA-N
MW308.86 g/mol
LogP1.99
Rot. Bonds4

About 5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide

5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide (PubChem CID 103100386) has the molecular formula C11H17ClN2O2S2 and a molecular weight of 308.86 g/mol. Its IUPAC name is 5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide
PubChem CID103100386
Molecular FormulaC11H17ClN2O2S2
Molecular Weight308.86 g/mol
Exact Mass308.04
IUPAC Name5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)NCC2CCNCC2)sc1Cl
InChIInChI=1S/C11H17ClN2O2S2/c1-8-6-10(17-11(8)12)18(15,16)14-7-9-2-4-13-5-3-9/h6,9,13-14H,2-5,7H2,1H3
InChIKeyOIGGUSYIZNDQFU-UHFFFAOYSA-N
XLogP1.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.86
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-chloro-4-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-sulfonamide;hydrochloride
CID 120721094
5-chloro-4-methyl-N-[(4-methylpiperidin-4-yl)methyl]thiophene-2-sulfonamide
CID 103100529
5-chloro-4-methyl-N-(2-piperidin-3-ylethyl)thiophene-2-sulfonamide;hydrochloride
CID 120710051
5-chloro-4-methyl-N-(2-piperazin-1-ylethyl)thiophene-2-sulfonamide
CID 103100358
5-chloro-4-methyl-N-[2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethyl]thiophene-2-sulfonamide
CID 128586351
5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide
CID 58808675
2,3-dimethyl-N-(piperidin-4-ylmethyl)benzenesulfonamide
CID 71564527
1-[1-(5-chloro-4-methylthiophen-2-yl)sulfonylpiperidin-4-yl]-N-methylmethanamine
CID 103100405
5-chloro-N-[[4-(methoxymethyl)phenyl]methyl]-4-methylthiophene-2-sulfonamide
CID 119046080
5-chloro-4-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide
CID 103100371
5-chloro-N-cyclohexyl-4-methylthiophene-2-sulfonamide
CID 103099871
5-chloro-N-[(2R)-2-(ethylamino)propyl]-4-methylthiophene-2-sulfonamide
CID 120714003

Frequently Asked Questions

What is the IUPAC name of 5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide (CID 103100386) is 5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide is Cc1cc(S(=O)(=O)NCC2CCNCC2)sc1Cl.
What is the InChIKey of 5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide?
The InChIKey is OIGGUSYIZNDQFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2O2S2/c1-8-6-10(17-11(8)12)18(15,16)14-7-9-2-4-13-5-3-9/h6,9,13-14H,2-5,7H2,1H3.
What are the key properties of 5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide?
5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide has a molecular weight of 308.86 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-methyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 103100386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).