2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide

C10H7N5O2S — CID 106596256

IUPAC2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide
SMILESN#Cc1ncccc1S(=O)(=O)Nc1cccnn1
InChIInChI=1S/C10H7N5O2S/c11-7-8-9(3-1-5-12-8)18(16,17)15-10-4-2-6-13-14-10/h1-6H,(H,14,15)
InChIKeyMWCDKQUOORRULX-UHFFFAOYSA-N
MW261.27 g/mol
LogP0.54
Rot. Bonds3

About 2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide

2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide (PubChem CID 106596256) has the molecular formula C10H7N5O2S and a molecular weight of 261.27 g/mol. Its IUPAC name is 2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide.

Molecular Properties

Compound Name2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide
PubChem CID106596256
Molecular FormulaC10H7N5O2S
Molecular Weight261.27 g/mol
Exact Mass261.03
IUPAC Name2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide
SMILESN#Cc1ncccc1S(=O)(=O)Nc1cccnn1
InChIInChI=1S/C10H7N5O2S/c11-7-8-9(3-1-5-12-8)18(16,17)15-10-4-2-6-13-14-10/h1-6H,(H,14,15)
InChIKeyMWCDKQUOORRULX-UHFFFAOYSA-N
XLogP0.54
TPSA108.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.27
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-tert-butyl-1H-pyrazol-3-yl)-2-cyanopyridine-3-sulfonamide
CID 106598332
2-cyano-N-(2,6-dimethylphenyl)pyridine-3-sulfonamide
CID 106595467
2-cyano-N-(2-cyanophenyl)pyridine-3-sulfonamide
CID 106595115
2-cyano-N-(2,6-difluoro-3-pyridinyl)pyridine-3-sulfonamide
CID 106598901
2-cyano-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-sulfonamide
CID 106596248
2-cyano-N-(2,4,6-tribromophenyl)pyridine-3-sulfonamide
CID 106595571
2-cyano-N-(2,3,4-trifluorophenyl)pyridine-3-sulfonamide
CID 106595373
N-(6-amino-3-pyridinyl)-2-cyanopyridine-3-sulfonamide
CID 106598402
N-(4-bromo-2,6-dimethylphenyl)-2-cyanopyridine-3-sulfonamide
CID 106595530
N-(5-chloro-2-fluorophenyl)-2-cyanopyridine-3-sulfonamide
CID 106595617
N-[2-(aminomethyl)phenyl]-2-cyanopyridine-3-sulfonamide
CID 106598520
2-cyano-N-(2,2,3-trimethylbutyl)pyridine-3-sulfonamide
CID 106546835

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide?
The IUPAC name of 2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide (CID 106596256) is 2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide.
What is the SMILES notation for 2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide?
The canonical SMILES for 2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide is N#Cc1ncccc1S(=O)(=O)Nc1cccnn1.
What is the InChIKey of 2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide?
The InChIKey is MWCDKQUOORRULX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5O2S/c11-7-8-9(3-1-5-12-8)18(16,17)15-10-4-2-6-13-14-10/h1-6H,(H,14,15).
What are the key properties of 2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide?
2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide has a molecular weight of 261.27 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-pyridazin-3-ylpyridine-3-sulfonamide is sourced from PubChem (CID 106596256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).