N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide

C9H10N4O4S2 — CID 102692515

IUPACN-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide
SMILESCS(=O)(=O)c1ccc(NS(=O)(=O)c2ccn[nH]2)cn1
InChIInChI=1S/C9H10N4O4S2/c1-18(14,15)8-3-2-7(6-10-8)13-19(16,17)9-4-5-11-12-9/h2-6,13H,1H3,(H,11,12)
InChIKeyGYVDMSBOJIOTPX-UHFFFAOYSA-N
MW302.34 g/mol
LogP0.01
Rot. Bonds4

About N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide

N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide (PubChem CID 102692515) has the molecular formula C9H10N4O4S2 and a molecular weight of 302.34 g/mol. Its IUPAC name is N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide
PubChem CID102692515
Molecular FormulaC9H10N4O4S2
Molecular Weight302.34 g/mol
Exact Mass302.01
IUPAC NameN-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide
SMILESCS(=O)(=O)c1ccc(NS(=O)(=O)c2ccn[nH]2)cn1
InChIInChI=1S/C9H10N4O4S2/c1-18(14,15)8-3-2-7(6-10-8)13-19(16,17)9-4-5-11-12-9/h2-6,13H,1H3,(H,11,12)
InChIKeyGYVDMSBOJIOTPX-UHFFFAOYSA-N
XLogP0.01
TPSA121.88 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(methylamino)phenyl]-1H-pyrazole-5-sulfonamide
CID 102693540
N-(4-tert-butylphenyl)-1H-pyrazole-5-sulfonamide
CID 102691460
N-(4-ethylsulfonylphenyl)-1H-pyrazole-5-sulfonamide
CID 102692588
N-methyl-6-methylsulfonylpyridin-3-amine
CID 63091077
N-[4-(2-methoxyethoxy)phenyl]-1H-pyrazole-5-sulfonamide
CID 102692703
N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide
CID 102691589
2-methyl-4-(1H-pyrazol-5-ylsulfonylamino)benzenesulfonyl chloride
CID 102691035
N-[3-(sulfamoylamino)phenyl]-1H-pyrazole-5-sulfonamide
CID 102692751
3-[4-(1H-pyrazol-5-ylsulfonylamino)phenyl]butanoic acid
CID 102690958
2-chloro-4-(1H-pyrazol-5-ylsulfonylamino)benzenesulfonyl chloride
CID 102691039
N-(3-chlorophenyl)-1H-pyrazole-5-sulfonamide
CID 102691568
N-(5-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide
CID 102690503

Frequently Asked Questions

What is the IUPAC name of N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide (CID 102692515) is N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide is CS(=O)(=O)c1ccc(NS(=O)(=O)c2ccn[nH]2)cn1.
What is the InChIKey of N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide?
The InChIKey is GYVDMSBOJIOTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O4S2/c1-18(14,15)8-3-2-7(6-10-8)13-19(16,17)9-4-5-11-12-9/h2-6,13H,1H3,(H,11,12).
What are the key properties of N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide?
N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide has a molecular weight of 302.34 g/mol, XLogP of 0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylsulfonyl-3-pyridinyl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102692515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).