1H-pyrazole;pyridine-2-sulfonamide

C8H10N4O2S — CID 67426226

IUPAC1H-pyrazole;pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1ccccn1.c1cn[nH]c1
InChIInChI=1S/C5H6N2O2S.C3H4N2/c6-10(8,9)5-3-1-2-4-7-5;1-2-4-5-3-1/h1-4H,(H2,6,8,9);1-3H,(H,4,5)
InChIKeyLQYFGYKIJCMCBG-UHFFFAOYSA-N
MW226.26 g/mol
LogP0.14
Rot. Bonds1

About 1H-pyrazole;pyridine-2-sulfonamide

1H-pyrazole;pyridine-2-sulfonamide (PubChem CID 67426226) has the molecular formula C8H10N4O2S and a molecular weight of 226.26 g/mol. Its IUPAC name is 1H-pyrazole;pyridine-2-sulfonamide.

Molecular Properties

Compound Name1H-pyrazole;pyridine-2-sulfonamide
PubChem CID67426226
Molecular FormulaC8H10N4O2S
Molecular Weight226.26 g/mol
Exact Mass226.05
IUPAC Name1H-pyrazole;pyridine-2-sulfonamide
SMILESNS(=O)(=O)c1ccccn1.c1cn[nH]c1
InChIInChI=1S/C5H6N2O2S.C3H4N2/c6-10(8,9)5-3-1-2-4-7-5;1-2-4-5-3-1/h1-4H,(H2,6,8,9);1-3H,(H,4,5)
InChIKeyLQYFGYKIJCMCBG-UHFFFAOYSA-N
XLogP0.14
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.26
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3,5-Dimethylpyrazol-1-yl)pyridine-3-sulfonamide
CID 73351066
1-ethyl-N-(pyridin-3-yl)-1H-pyrazole-4-sulfonamide
CID 6466340
1-ethyl-5-methyl-N-(pyridin-3-yl)-1H-pyrazole-4-sulfonamide
CID 6470411
1-methyl-N-(6-methylsulfanyl-3-pyridinyl)pyrazole-4-sulfonamide
CID 72021800
2-Pyrrol-1-ylsulfonylpyridine
CID 44239368
1,3-dimethyl-N-(pyridin-2-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 6465680
5-Pyridin-3-ylsulfonyl-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
CID 53185451
[(1-Ethylpyrazol-4-yl)sulfonyl](3-pyridylmethyl)amine
CID 6465525
1,3-dimethyl-N-(3-pyridinylmethyl)-1H-pyrazole-4-sulfonamide
CID 6467759
1-methyl-N-(1-pyridin-4-ylethyl)pyrazole-4-sulfonamide
CID 45822243
1-methyl-N-(2-pyridin-3-ylethyl)pyrazole-4-sulfonamide
CID 45822331
N,5-dimethyl-N-(pyridin-4-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 54929779

Frequently Asked Questions

What is the IUPAC name of 1H-pyrazole;pyridine-2-sulfonamide?
The IUPAC name of 1H-pyrazole;pyridine-2-sulfonamide (CID 67426226) is 1H-pyrazole;pyridine-2-sulfonamide.
What is the SMILES notation for 1H-pyrazole;pyridine-2-sulfonamide?
The canonical SMILES for 1H-pyrazole;pyridine-2-sulfonamide is NS(=O)(=O)c1ccccn1.c1cn[nH]c1.
What is the InChIKey of 1H-pyrazole;pyridine-2-sulfonamide?
The InChIKey is LQYFGYKIJCMCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O2S.C3H4N2/c6-10(8,9)5-3-1-2-4-7-5;1-2-4-5-3-1/h1-4H,(H2,6,8,9);1-3H,(H,4,5).
What are the key properties of 1H-pyrazole;pyridine-2-sulfonamide?
1H-pyrazole;pyridine-2-sulfonamide has a molecular weight of 226.26 g/mol, XLogP of 0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazole;pyridine-2-sulfonamide is sourced from PubChem (CID 67426226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).