5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide

C11H6N4O2S2 — CID 106266766

IUPAC5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide
SMILESN#Cc1ccc(NS(=O)(=O)c2ccc(C#N)s2)nc1
InChIInChI=1S/C11H6N4O2S2/c12-5-8-1-3-10(14-7-8)15-19(16,17)11-4-2-9(6-13)18-11/h1-4,7H,(H,14,15)
InChIKeyLSOZFHDZNLPAHR-UHFFFAOYSA-N
MW290.33 g/mol
LogP1.69
Rot. Bonds3

About 5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide

5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide (PubChem CID 106266766) has the molecular formula C11H6N4O2S2 and a molecular weight of 290.33 g/mol. Its IUPAC name is 5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide
PubChem CID106266766
Molecular FormulaC11H6N4O2S2
Molecular Weight290.33 g/mol
Exact Mass289.99
IUPAC Name5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide
SMILESN#Cc1ccc(NS(=O)(=O)c2ccc(C#N)s2)nc1
InChIInChI=1S/C11H6N4O2S2/c12-5-8-1-3-10(14-7-8)15-19(16,17)11-4-2-9(6-13)18-11/h1-4,7H,(H,14,15)
InChIKeyLSOZFHDZNLPAHR-UHFFFAOYSA-N
XLogP1.69
TPSA106.64 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
CID 106265124
5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
CID 106268431
6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid
CID 106265503
2,5-dichloro-N-(5-cyano-2-pyridinyl)thiophene-3-sulfonamide
CID 62355556
N-(5-cyano-2-pyridinyl)-3,4-dimethylbenzenesulfonamide
CID 62354753
5-chloro-N-[5-(4-cyanoanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113037335
6-cyano-N-(5-cyano-2-pyridinyl)pyridine-3-sulfonamide
CID 115662563
N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
CID 106273428
5-cyano-N-(4-cyano-2-methoxyphenyl)thiophene-2-sulfonamide
CID 106266828
N-(5-cyano-2-pyridinyl)-2-methylpropane-2-sulfonamide
CID 63687678
5-chloro-N-[6-(4-cyanoanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113022936
5-cyano-N-(4-hydroxyphenyl)thiophene-2-sulfonamide
CID 106269600

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of 5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide (CID 106266766) is 5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide is N#Cc1ccc(NS(=O)(=O)c2ccc(C#N)s2)nc1.
What is the InChIKey of 5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is LSOZFHDZNLPAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N4O2S2/c12-5-8-1-3-10(14-7-8)15-19(16,17)11-4-2-9(6-13)18-11/h1-4,7H,(H,14,15).
What are the key properties of 5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide?
5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 290.33 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 106266766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).