N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

C16H14N2O2S2 — CID 110360280

IUPACN-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(c1cccs1)N(Cc1cccnc1)c1ccccc1
InChIInChI=1S/C16H14N2O2S2/c19-22(20,16-9-5-11-21-16)18(15-7-2-1-3-8-15)13-14-6-4-10-17-12-14/h1-12H,13H2
InChIKeyIHXNYPWDDUKOCG-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.54
Rot. Bonds5

About N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide (PubChem CID 110360280) has the molecular formula C16H14N2O2S2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
PubChem CID110360280
Molecular FormulaC16H14N2O2S2
Molecular Weight330.43 g/mol
Exact Mass330.05
IUPAC NameN-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(c1cccs1)N(Cc1cccnc1)c1ccccc1
InChIInChI=1S/C16H14N2O2S2/c19-22(20,16-9-5-11-21-16)18(15-7-2-1-3-8-15)13-14-6-4-10-17-12-14/h1-12H,13H2
InChIKeyIHXNYPWDDUKOCG-UHFFFAOYSA-N
XLogP3.54
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-phenyl-N-(pyridin-3-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-N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
CID 110360283
2-[pyridin-3-ylmethyl(thiophen-2-ylsulfonyl)amino]propanoic acid
CID 154740383
N-(4-methylphenyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 110360446
N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
CID 110427013
2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide
CID 30265535
2,2,2-trifluoro-N-phenyl-N-(pyridin-3-ylmethyl)ethanesulfonamide
CID 23521664
5-ethyl-N-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
CID 110360863
N-benzyl-2-methyl-N-pyridin-4-yl-1,3-thiazole-5-sulfonamide
CID 75388898
4-methoxy-N-(4-methylphenyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 110360449
2-chloro-N-(3-methoxyphenyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 110360581
N-(4-fluorophenyl)-1-phenyl-N-(pyridin-3-ylmethyl)methanesulfonamide
CID 110360866
N-(3,4-dimethylphenyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 110360936

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
The IUPAC name of N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide (CID 110360280) is N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide is O=S(=O)(c1cccs1)N(Cc1cccnc1)c1ccccc1.
What is the InChIKey of N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
The InChIKey is IHXNYPWDDUKOCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2S2/c19-22(20,16-9-5-11-21-16)18(15-7-2-1-3-8-15)13-14-6-4-10-17-12-14/h1-12H,13H2.
What are the key properties of N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide has a molecular weight of 330.43 g/mol, XLogP of 3.54, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 110360280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).