4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

C10H8Cl2N2O2S2 — CID 6737013

IUPAC4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCc1cccnc1)c1cc(Cl)c(Cl)s1
InChIInChI=1S/C10H8Cl2N2O2S2/c11-8-4-9(17-10(8)12)18(15,16)14-6-7-2-1-3-13-5-7/h1-5,14H,6H2
InChIKeyVOBJCVNLUVRVHG-UHFFFAOYSA-N
MW323.23 g/mol
LogP2.93
Rot. Bonds4

About 4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide

4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide (PubChem CID 6737013) has the molecular formula C10H8Cl2N2O2S2 and a molecular weight of 323.23 g/mol. Its IUPAC name is 4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
PubChem CID6737013
Molecular FormulaC10H8Cl2N2O2S2
Molecular Weight323.23 g/mol
Exact Mass321.94
IUPAC Name4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
SMILESO=S(=O)(NCc1cccnc1)c1cc(Cl)c(Cl)s1
InChIInChI=1S/C10H8Cl2N2O2S2/c11-8-4-9(17-10(8)12)18(15,16)14-6-7-2-1-3-13-5-7/h1-5,14H,6H2
InChIKeyVOBJCVNLUVRVHG-UHFFFAOYSA-N
XLogP2.93
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.23
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4,5-dichloro-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

2,5-dichloro-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 660168
5-cyano-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
CID 106267194
5-chloro-4-nitro-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide
CID 112729910
4-chloro-2-fluoro-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 26947494
3-(aminomethyl)-2,5-dichloro-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 106030751
4-chloro-3-(pyridin-3-ylmethylsulfamoyl)benzoic acid
CID 2411456
5-chloro-6-hydrazinyl-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide
CID 64607977
5-(propylaminomethyl)-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide
CID 106030764
5-chloro-6-(ethylamino)-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide
CID 64606204
5-chloro-2-methoxy-4-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 110757909
4-(2-chloroethyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 28719352
3,4-dichloro-2-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 6463677

Frequently Asked Questions

What is the IUPAC name of 4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
The IUPAC name of 4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide (CID 6737013) is 4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for 4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide is O=S(=O)(NCc1cccnc1)c1cc(Cl)c(Cl)s1.
What is the InChIKey of 4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
The InChIKey is VOBJCVNLUVRVHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2O2S2/c11-8-4-9(17-10(8)12)18(15,16)14-6-7-2-1-3-13-5-7/h1-5,14H,6H2.
What are the key properties of 4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide?
4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide has a molecular weight of 323.23 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dichloro-N-(pyridin-3-ylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 6737013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).