5-methyl-N-pentylthiophene-2-sulfonamide

C10H17NO2S2 — CID 39791909

IUPAC5-methyl-N-pentylthiophene-2-sulfonamide
SMILESCCCCCNS(=O)(=O)c1ccc(C)s1
InChIInChI=1S/C10H17NO2S2/c1-3-4-5-8-11-15(12,13)10-7-6-9(2)14-10/h6-7,11H,3-5,8H2,1-2H3
InChIKeyWZUBLRYMNFFODM-UHFFFAOYSA-N
MW247.38 g/mol
LogP2.53
Rot. Bonds6

About 5-methyl-N-pentylthiophene-2-sulfonamide

5-methyl-N-pentylthiophene-2-sulfonamide (PubChem CID 39791909) has the molecular formula C10H17NO2S2 and a molecular weight of 247.38 g/mol. Its IUPAC name is 5-methyl-N-pentylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-pentylthiophene-2-sulfonamide
PubChem CID39791909
Molecular FormulaC10H17NO2S2
Molecular Weight247.38 g/mol
Exact Mass247.07
IUPAC Name5-methyl-N-pentylthiophene-2-sulfonamide
SMILESCCCCCNS(=O)(=O)c1ccc(C)s1
InChIInChI=1S/C10H17NO2S2/c1-3-4-5-8-11-15(12,13)10-7-6-9(2)14-10/h6-7,11H,3-5,8H2,1-2H3
InChIKeyWZUBLRYMNFFODM-UHFFFAOYSA-N
XLogP2.53
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-methyl-N-pentylthiophene-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-N-heptylthiophene-2-sulfonamide
CID 19681281
5-methyl-N-(3-sulfamoylpropyl)thiophene-2-sulfonamide
CID 61132568
N-ethyl-5-methylthiophene-2-sulfonamide
CID 43212959
5-methyl-N-[4-(pentylamino)phenyl]thiophene-2-sulfonamide
CID 112985267
5-cyano-N-decylthiophene-2-sulfonamide
CID 106268639
N-[3-(2-bromoethoxy)propyl]-5-methylthiophene-2-sulfonamide
CID 106304861
N-pentylthiophene-2-sulfonamide
CID 5150701
5-methyl-N-[5-(pentylamino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113030482
N-butyl-5-cyanothiophene-2-sulfonamide
CID 106266954
N-[2-(4-ethoxyphenoxy)ethyl]-5-methylthiophene-2-sulfonamide
CID 30366287
N-dodecylthiophene-2-sulfonamide
CID 19681497
N-[(2S)-2-aminopentyl]-5-methylthiophene-2-sulfonamide
CID 97238647

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-pentylthiophene-2-sulfonamide?
The IUPAC name of 5-methyl-N-pentylthiophene-2-sulfonamide (CID 39791909) is 5-methyl-N-pentylthiophene-2-sulfonamide.
What is the SMILES notation for 5-methyl-N-pentylthiophene-2-sulfonamide?
The canonical SMILES for 5-methyl-N-pentylthiophene-2-sulfonamide is CCCCCNS(=O)(=O)c1ccc(C)s1.
What is the InChIKey of 5-methyl-N-pentylthiophene-2-sulfonamide?
The InChIKey is WZUBLRYMNFFODM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2S2/c1-3-4-5-8-11-15(12,13)10-7-6-9(2)14-10/h6-7,11H,3-5,8H2,1-2H3.
What are the key properties of 5-methyl-N-pentylthiophene-2-sulfonamide?
5-methyl-N-pentylthiophene-2-sulfonamide has a molecular weight of 247.38 g/mol, XLogP of 2.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-pentylthiophene-2-sulfonamide is sourced from PubChem (CID 39791909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).