N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide

C11H8N4O2S — CID 86819051

IUPACN-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide
SMILESN#Cc1ccnc(NS(=O)(=O)c2cccnc2)c1
InChIInChI=1S/C11H8N4O2S/c12-7-9-3-5-14-11(6-9)15-18(16,17)10-2-1-4-13-8-10/h1-6,8H,(H,14,15)
InChIKeyPSOBQXYCHNYCMD-UHFFFAOYSA-N
MW260.28 g/mol
LogP1.15
Rot. Bonds3

About N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide

N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide (PubChem CID 86819051) has the molecular formula C11H8N4O2S and a molecular weight of 260.28 g/mol. Its IUPAC name is N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide
PubChem CID86819051
Molecular FormulaC11H8N4O2S
Molecular Weight260.28 g/mol
Exact Mass260.04
IUPAC NameN-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide
SMILESN#Cc1ccnc(NS(=O)(=O)c2cccnc2)c1
InChIInChI=1S/C11H8N4O2S/c12-7-9-3-5-14-11(6-9)15-18(16,17)10-2-1-4-13-8-10/h1-6,8H,(H,14,15)
InChIKeyPSOBQXYCHNYCMD-UHFFFAOYSA-N
XLogP1.15
TPSA95.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-cyano-2-methylphenyl)pyridine-3-sulfonamide
CID 62105428
N-(6-pyrazol-1-ylpyrimidin-4-yl)pyridine-3-sulfonamide
CID 121135032
N-(4-bromo-2-pyridinyl)-4-cyanobenzenesulfonamide
CID 102671853
2-(pyridin-3-ylmethylamino)pyridine-4-carbonitrile
CID 29036481
5-bromo-N-(4-cyano-2-pyridinyl)thiophene-2-sulfonamide
CID 86819055
2-chloro-5-cyano-N-pyrazin-2-ylbenzenesulfonamide
CID 80704266
N-[5-(aminomethyl)-2-pyridinyl]pyridine-3-sulfonamide
CID 62353333
N-[2-[1-(4-cyano-2-fluorophenyl)ethylamino]ethyl]pyridine-3-sulfonamide
CID 86814918
N-(2-bromo-3-pyridinyl)pyridine-3-sulfonamide
CID 103816034
N-(2-cyanopropan-2-yl)pyridine-3-sulfonamide
CID 61128072
2-chloro-N-(4-chloro-2-pyridinyl)-5-cyanobenzenesulfonamide
CID 104821746
3-cyano-N-quinolin-8-ylbenzenesulfonamide
CID 8823700

Frequently Asked Questions

What is the IUPAC name of N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide (CID 86819051) is N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide is N#Cc1ccnc(NS(=O)(=O)c2cccnc2)c1.
What is the InChIKey of N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is PSOBQXYCHNYCMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4O2S/c12-7-9-3-5-14-11(6-9)15-18(16,17)10-2-1-4-13-8-10/h1-6,8H,(H,14,15).
What are the key properties of N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide?
N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 260.28 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyano-2-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 86819051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).