5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide

C13H22N2O2S2 — CID 54923399

IUPAC5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1ccc(C)s1
InChIInChI=1S/C13H22N2O2S2/c1-3-10-15(12-6-8-14-9-7-12)19(16,17)13-5-4-11(2)18-13/h4-5,12,14H,3,6-10H2,1-2H3
InChIKeySCTXQHNRYWSKPA-UHFFFAOYSA-N
MW302.46 g/mol
LogP2.21
Rot. Bonds5

About 5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide

5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide (PubChem CID 54923399) has the molecular formula C13H22N2O2S2 and a molecular weight of 302.46 g/mol. Its IUPAC name is 5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide
PubChem CID54923399
Molecular FormulaC13H22N2O2S2
Molecular Weight302.46 g/mol
Exact Mass302.11
IUPAC Name5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1ccc(C)s1
InChIInChI=1S/C13H22N2O2S2/c1-3-10-15(12-6-8-14-9-7-12)19(16,17)13-5-4-11(2)18-13/h4-5,12,14H,3,6-10H2,1-2H3
InChIKeySCTXQHNRYWSKPA-UHFFFAOYSA-N
XLogP2.21
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-N-piperidin-4-yl-N-propylthiophene-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

2-methyl-N-piperidin-4-yl-N-propyl-1,3-thiazole-5-sulfonamide
CID 103951467
5-chloro-4-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide
CID 103100371
N-[2-[5-[piperidin-4-yl(propyl)sulfamoyl]thiophen-2-yl]ethyl]acetamide
CID 119993872
5-[cyclopropyl(propyl)sulfamoyl]thiophene-2-carboxylic acid
CID 54907804
4-N-piperidin-4-yl-4-N-propylbenzene-1,4-disulfonamide
CID 175760574
N-cyclopropyl-5-methyl-N-(pyrrolidin-2-ylmethyl)thiophene-2-sulfonamide
CID 106599498
N-propyl-N-[(3S)-pyrrolidin-3-yl]thiophene-2-sulfonamide
CID 95395150
4-fluoro-3,5-dimethyl-N-piperidin-4-yl-N-propylbenzenesulfonamide
CID 119993817
N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide
CID 102693555
2,3-dichloro-N-piperidin-4-yl-N-propylbenzenesulfonamide
CID 60806599
3-bromo-2-methyl-N-piperidin-4-yl-N-propylbenzenesulfonamide;hydrochloride
CID 119994194
N-cyclopropyl-5-ethyl-N-(piperidin-4-ylmethyl)thiophene-2-sulfonamide
CID 79702302

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide (CID 54923399) is 5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide is CCCN(C1CCNCC1)S(=O)(=O)c1ccc(C)s1.
What is the InChIKey of 5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide?
The InChIKey is SCTXQHNRYWSKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2S2/c1-3-10-15(12-6-8-14-9-7-12)19(16,17)13-5-4-11(2)18-13/h4-5,12,14H,3,6-10H2,1-2H3.
What are the key properties of 5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide?
5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide has a molecular weight of 302.46 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide is sourced from PubChem (CID 54923399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).