N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide

C11H9N5O2S — CID 106598402

IUPACN-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide
SMILESN#Cc1ncccc1S(=O)(=O)Nc1ccc(N)nc1
InChIInChI=1S/C11H9N5O2S/c12-6-9-10(2-1-5-14-9)19(17,18)16-8-3-4-11(13)15-7-8/h1-5,7,16H,(H2,13,15)
InChIKeyPEILOABAIOOYEL-UHFFFAOYSA-N
MW275.29 g/mol
LogP0.73
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide

N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide (PubChem CID 106598402) has the molecular formula C11H9N5O2S and a molecular weight of 275.29 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide
PubChem CID106598402
Molecular FormulaC11H9N5O2S
Molecular Weight275.29 g/mol
Exact Mass275.05
IUPAC NameN-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide
SMILESN#Cc1ncccc1S(=O)(=O)Nc1ccc(N)nc1
InChIInChI=1S/C11H9N5O2S/c12-6-9-10(2-1-5-14-9)19(17,18)16-8-3-4-11(13)15-7-8/h1-5,7,16H,(H2,13,15)
InChIKeyPEILOABAIOOYEL-UHFFFAOYSA-N
XLogP0.73
TPSA121.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.29
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-cyano-N-(6-ethoxy-3-pyridinyl)pyridine-3-sulfonamide
CID 106596186
N-(4-amino-3-fluorophenyl)-2-cyanopyridine-3-sulfonamide
CID 106593210
2-cyano-N-(2,6-dimethylphenyl)pyridine-3-sulfonamide
CID 106595467
2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide
CID 106595115
2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide
CID 106596256
2-cyano-N-(2,3,4-trifluorophenyl)pyridine-3-sulfonamide
CID 106595373
N-(4-amino-2-fluorophenyl)-2-cyanopyridine-3-sulfonamide
CID 106593185
N-(5-amino-2,4-difluorophenyl)-2-cyanopyridine-3-sulfonamide
CID 106593177
N-(2-amino-4-hydroxyphenyl)-2-cyanopyridine-3-sulfonamide
CID 107697867
N-[2-(aminomethyl)phenyl]-2-cyanopyridine-3-sulfonamide
CID 106598520
2-cyano-N-(2,4,6-tribromophenyl)pyridine-3-sulfonamide
CID 106595571
N-(6-amino-3-pyridinyl)-2-nitrobenzenesulfonamide
CID 60790657

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide (CID 106598402) is N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide is N#Cc1ncccc1S(=O)(=O)Nc1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide?
The InChIKey is PEILOABAIOOYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5O2S/c12-6-9-10(2-1-5-14-9)19(17,18)16-8-3-4-11(13)15-7-8/h1-5,7,16H,(H2,13,15).
What are the key properties of N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide?
N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide has a molecular weight of 275.29 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide is sourced from PubChem (CID 106598402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).