5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide

C16H15N3O2S2 — CID 2738785

IUPAC5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCCc1ccccn1)c1ccc(-c2ccccn2)s1
InChIInChI=1S/C16H15N3O2S2/c20-23(21,19-12-9-13-5-1-3-10-17-13)16-8-7-15(22-16)14-6-2-4-11-18-14/h1-8,10-11,19H,9,12H2
InChIKeyGRDCNNZFVACBBF-UHFFFAOYSA-N
MW345.45 g/mol
LogP2.73
Rot. Bonds6

About 5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide

5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide (PubChem CID 2738785) has the molecular formula C16H15N3O2S2 and a molecular weight of 345.45 g/mol. Its IUPAC name is 5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide
PubChem CID2738785
Molecular FormulaC16H15N3O2S2
Molecular Weight345.45 g/mol
Exact Mass345.06
IUPAC Name5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCCc1ccccn1)c1ccc(-c2ccccn2)s1
InChIInChI=1S/C16H15N3O2S2/c20-23(21,19-12-9-13-5-1-3-10-17-13)16-8-7-15(22-16)14-6-2-4-11-18-14/h1-8,10-11,19H,9,12H2
InChIKeyGRDCNNZFVACBBF-UHFFFAOYSA-N
XLogP2.73
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)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-(2-Pyridinyl)-2-thiophenesulfonamide
CID 2760514
2-[5-(2-Pyridyl)-2-thienyl]pyridine
CID 2801704
Thiophene-2-sulfonic acid pyridin-3-ylamide
CID 651720
N-(2-(4-ethylpiperazin-1-yl)-2-(pyridin-3-yl)ethyl)thiophene-2-sulfonamide
CID 16194574
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]pyridine-3-sulfonamide
CID 16195644
N-[5-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-fluorophenyl]-5-pyridin-2-ylthiophene-2-sulfonamide
CID 11633712
N-Methyl-1-[5-phenyl-1-(2-thienylsulfonyl)-1H-pyrrol-3-yl]methanamine hydrochloride
CID 57522260
1-[5-(2-fluoro-3-pyridinyl)-1-thiophen-3-ylsulfonylpyrrol-3-yl]-N-methylmethanamine
CID 67084021
1-[5-(2-fluoro-3-pyridinyl)-1-thiophen-2-ylsulfonylpyrrol-3-yl]-N-methylmethanamine
CID 67084179
1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-thiophen-2-ylsulfonylpyrrol-3-yl]-N-methylmethanamine
CID 67084295
N-(2-chlorophenyl)-5-pyridin-2-ylthiophene-2-sulfonamide
CID 614228
N2-(3-pyridylmethyl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonamide
CID 2795737

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide (CID 2738785) is 5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide is O=S(=O)(NCCc1ccccn1)c1ccc(-c2ccccn2)s1.
What is the InChIKey of 5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide?
The InChIKey is GRDCNNZFVACBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2S2/c20-23(21,19-12-9-13-5-1-3-10-17-13)16-8-7-15(22-16)14-6-2-4-11-18-14/h1-8,10-11,19H,9,12H2.
What are the key properties of 5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide?
5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide has a molecular weight of 345.45 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 2738785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).