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

C10H6FN3O2S2 — CID 106268431

IUPAC5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)Nc2ccc(F)cn2)s1
InChIInChI=1S/C10H6FN3O2S2/c11-7-1-3-9(13-6-7)14-18(15,16)10-4-2-8(5-12)17-10/h1-4,6H,(H,13,14)
InChIKeySBYRPPXUVFQPMY-UHFFFAOYSA-N
MW283.31 g/mol
LogP1.95
Rot. Bonds3

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

5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide (PubChem CID 106268431) has the molecular formula C10H6FN3O2S2 and a molecular weight of 283.31 g/mol. Its IUPAC name is 5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
PubChem CID106268431
Molecular FormulaC10H6FN3O2S2
Molecular Weight283.31 g/mol
Exact Mass282.99
IUPAC Name5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)Nc2ccc(F)cn2)s1
InChIInChI=1S/C10H6FN3O2S2/c11-7-1-3-9(13-6-7)14-18(15,16)10-4-2-8(5-12)17-10/h1-4,6H,(H,13,14)
InChIKeySBYRPPXUVFQPMY-UHFFFAOYSA-N
XLogP1.95
TPSA82.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide
CID 106266766
N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
CID 106265124
6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid
CID 106265503
2-[5-[(5-fluoro-2-pyridinyl)sulfamoyl]thiophen-2-yl]acetic acid
CID 65479671
N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
CID 106273428
N-(2-bromo-4-fluorophenyl)-5-cyanothiophene-2-sulfonamide
CID 106267209
N-(2-amino-4-fluorophenyl)-5-cyanothiophene-2-sulfonamide
CID 106265104
5-cyano-N-(2,3,5,6-tetrafluorophenyl)thiophene-2-sulfonamide
CID 106269400
5-cyano-N-quinolin-3-ylthiophene-2-sulfonamide
CID 106268092
4-amino-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
CID 65482445
5-chloro-N-[5-(4-cyanoanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113037335
3-cyano-4-(2-fluorophenoxy)-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
CID 118009901

Frequently Asked Questions

What is the IUPAC name of 5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of 5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide (CID 106268431) is 5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide is N#Cc1ccc(S(=O)(=O)Nc2ccc(F)cn2)s1.
What is the InChIKey of 5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is SBYRPPXUVFQPMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FN3O2S2/c11-7-1-3-9(13-6-7)14-18(15,16)10-4-2-8(5-12)17-10/h1-4,6H,(H,13,14).
What are the key properties of 5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide?
5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 283.31 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 106268431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).