2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide

C10H5Cl2N3O2S2 — CID 62355556

IUPAC2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide
SMILESN#Cc1ccc(NS(=O)(=O)c2cc(Cl)sc2Cl)nc1
InChIInChI=1S/C10H5Cl2N3O2S2/c11-8-3-7(10(12)18-8)19(16,17)15-9-2-1-6(4-13)5-14-9/h1-3,5H,(H,14,15)
InChIKeyJYLZXRBUDNGVKR-UHFFFAOYSA-N
MW334.21 g/mol
LogP3.12
Rot. Bonds3

About 2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide

2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide (PubChem CID 62355556) has the molecular formula C10H5Cl2N3O2S2 and a molecular weight of 334.21 g/mol. Its IUPAC name is 2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide
PubChem CID62355556
Molecular FormulaC10H5Cl2N3O2S2
Molecular Weight334.21 g/mol
Exact Mass332.92
IUPAC Name2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide
SMILESN#Cc1ccc(NS(=O)(=O)c2cc(Cl)sc2Cl)nc1
InChIInChI=1S/C10H5Cl2N3O2S2/c11-8-3-7(10(12)18-8)19(16,17)15-9-2-1-6(4-13)5-14-9/h1-3,5H,(H,14,15)
InChIKeyJYLZXRBUDNGVKR-UHFFFAOYSA-N
XLogP3.12
TPSA82.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.21
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,5-dichloro-N-(5-iodo-2-pyridinyl)thiophene-3-sulfonamide
CID 65100563
5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide
CID 106266766
N-(5-cyano-2-pyridinyl)-3,4-dimethylbenzenesulfonamide
CID 62354753
2-chloro-5-cyano-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 80704923
5-chloro-N-[5-(4-cyanoanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113037335
N-(5-cyano-2-pyridinyl)-2-methylpropane-2-sulfonamide
CID 63687678
6-cyano-N-(5-cyano-2-pyridinyl)pyridine-3-sulfonamide
CID 115662563
N-(6-bromo-2-pyridinyl)-2,5-dichlorothiophene-3-sulfonamide
CID 43520652
5-chloro-N-[6-(4-cyanoanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113022936
2,5-dichloro-N-(4-chloro-3-pyridinyl)thiophene-3-sulfonamide
CID 114051881
2,5-dichloro-N-(2-chloro-3-pyridinyl)thiophene-3-sulfonamide
CID 18274556
3-[(5-cyano-2-pyridinyl)sulfamoyl]benzoic acid
CID 62353939

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide?
The IUPAC name of 2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide (CID 62355556) is 2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide.
What is the SMILES notation for 2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide?
The canonical SMILES for 2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide is N#Cc1ccc(NS(=O)(=O)c2cc(Cl)sc2Cl)nc1.
What is the InChIKey of 2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide?
The InChIKey is JYLZXRBUDNGVKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Cl2N3O2S2/c11-8-3-7(10(12)18-8)19(16,17)15-9-2-1-6(4-13)5-14-9/h1-3,5H,(H,14,15).
What are the key properties of 2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide?
2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide has a molecular weight of 334.21 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide is sourced from PubChem (CID 62355556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).