6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide

C10H6N6O2S — CID 115897741

IUPAC6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)Nc2[nH]ncc2C#N)cn1
InChIInChI=1S/C10H6N6O2S/c11-3-7-5-14-15-10(7)16-19(17,18)9-2-1-8(4-12)13-6-9/h1-2,5-6H,(H2,14,15,16)
InChIKeySMJXRLVFBNBIIG-UHFFFAOYSA-N
MW274.27 g/mol
LogP0.35
Rot. Bonds3

About 6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide

6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide (PubChem CID 115897741) has the molecular formula C10H6N6O2S and a molecular weight of 274.27 g/mol. Its IUPAC name is 6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide
PubChem CID115897741
Molecular FormulaC10H6N6O2S
Molecular Weight274.27 g/mol
Exact Mass274.03
IUPAC Name6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide
SMILESN#Cc1ccc(S(=O)(=O)Nc2[nH]ncc2C#N)cn1
InChIInChI=1S/C10H6N6O2S/c11-3-7-5-14-15-10(7)16-19(17,18)9-2-1-8(4-12)13-6-9/h1-2,5-6H,(H2,14,15,16)
InChIKeySMJXRLVFBNBIIG-UHFFFAOYSA-N
XLogP0.35
TPSA135.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-cyano-N-(4-cyano-1H-pyrazol-5-yl)-3-methylbenzenesulfonamide
CID 106919695
6-cyano-N-(4-iodophenyl)pyridine-3-sulfonamide
CID 115602123
N-(4-cyano-1H-pyrazol-5-yl)-4-fluoro-3-nitrobenzenesulfonamide
CID 79497167
6-cyano-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 115602138
6-cyano-N-(2,4,6-trimethylphenyl)pyridine-3-sulfonamide
CID 115602102
6-cyano-N-(5-cyano-2-pyridinyl)pyridine-3-sulfonamide
CID 115662563
6-cyano-N-(4,6-dimethylpyrimidin-2-yl)pyridine-3-sulfonamide
CID 104599450
6-cyano-N-(2-methyltetrazol-5-yl)pyridine-3-sulfonamide
CID 114613899
6-cyano-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]pyridine-3-sulfonamide
CID 107848455
6-cyano-N-cyclooctylpyridine-3-sulfonamide
CID 115602393
6-cyano-N-(2,5-dibromophenyl)pyridine-3-sulfonamide
CID 115602177
6-cyano-N-propylpyridine-3-sulfonamide
CID 115602408

Frequently Asked Questions

What is the IUPAC name of 6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide (CID 115897741) is 6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide is N#Cc1ccc(S(=O)(=O)Nc2[nH]ncc2C#N)cn1.
What is the InChIKey of 6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide?
The InChIKey is SMJXRLVFBNBIIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N6O2S/c11-3-7-5-14-15-10(7)16-19(17,18)9-2-1-8(4-12)13-6-9/h1-2,5-6H,(H2,14,15,16).
What are the key properties of 6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide?
6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide has a molecular weight of 274.27 g/mol, XLogP of 0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-N-(4-cyano-1H-pyrazol-5-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 115897741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).