N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide

C11H10N6O2S — CID 61275577

IUPACN-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(Nc1cccnc1-n1cccn1)c1cn[nH]c1
InChIInChI=1S/C11H10N6O2S/c18-20(19,9-7-13-14-8-9)16-10-3-1-4-12-11(10)17-6-2-5-15-17/h1-8,16H,(H,13,14)
InChIKeyUSTDZPRAQWHYCZ-UHFFFAOYSA-N
MW290.31 g/mol
LogP0.79
Rot. Bonds4

About N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide

N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide (PubChem CID 61275577) has the molecular formula C11H10N6O2S and a molecular weight of 290.31 g/mol. Its IUPAC name is N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide
PubChem CID61275577
Molecular FormulaC11H10N6O2S
Molecular Weight290.31 g/mol
Exact Mass290.06
IUPAC NameN-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(Nc1cccnc1-n1cccn1)c1cn[nH]c1
InChIInChI=1S/C11H10N6O2S/c18-20(19,9-7-13-14-8-9)16-10-3-1-4-12-11(10)17-6-2-5-15-17/h1-8,16H,(H,13,14)
InChIKeyUSTDZPRAQWHYCZ-UHFFFAOYSA-N
XLogP0.79
TPSA105.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]-1H-pyrazole-4-sulfonamide
CID 60933080
N-(2-pyrazol-1-yl-3-pyridinyl)propane-1-sulfonamide
CID 64584149
N-(2-hydroxyphenyl)-1H-pyrazole-4-sulfonamide
CID 60917040
N-[2-(trifluoromethyl)phenyl]-1H-pyrazole-4-sulfonamide
CID 54936966
N-(2-propylphenyl)-1H-pyrazole-4-sulfonamide
CID 47364001
N-[2-(difluoromethylsulfonyl)phenyl]-1H-pyrazole-4-sulfonamide
CID 61274213
N-(1-methylsulfonylpropan-2-yl)-2-pyrazol-1-ylpyridin-3-amine
CID 64629336
N-(2-cyano-3-fluorophenyl)-1H-pyrazole-4-sulfonamide
CID 60916235
5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide
CID 103817139
5-bromo-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide
CID 62952714
N-(2,4-dichlorophenyl)-1H-pyrazole-4-sulfonamide
CID 47267509
N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide
CID 62904646

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide (CID 61275577) is N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide is O=S(=O)(Nc1cccnc1-n1cccn1)c1cn[nH]c1.
What is the InChIKey of N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is USTDZPRAQWHYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6O2S/c18-20(19,9-7-13-14-8-9)16-10-3-1-4-12-11(10)17-6-2-5-15-17/h1-8,16H,(H,13,14).
What are the key properties of N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide?
N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 290.31 g/mol, XLogP of 0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrazol-1-yl-3-pyridinyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 61275577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).