N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide

C7H8N4O3S — CID 102693424

IUPACN-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide
SMILESCc1coc(NS(=O)(=O)c2ccn[nH]2)n1
InChIInChI=1S/C7H8N4O3S/c1-5-4-14-7(9-5)11-15(12,13)6-2-3-8-10-6/h2-4H,1H3,(H,8,10)(H,9,11)
InChIKeyNGSJUQFVESWYRD-UHFFFAOYSA-N
MW228.23 g/mol
LogP0.51
Rot. Bonds3

About N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide

N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide (PubChem CID 102693424) has the molecular formula C7H8N4O3S and a molecular weight of 228.23 g/mol. Its IUPAC name is N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide
PubChem CID102693424
Molecular FormulaC7H8N4O3S
Molecular Weight228.23 g/mol
Exact Mass228.03
IUPAC NameN-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide
SMILESCc1coc(NS(=O)(=O)c2ccn[nH]2)n1
InChIInChI=1S/C7H8N4O3S/c1-5-4-14-7(9-5)11-15(12,13)6-2-3-8-10-6/h2-4H,1H3,(H,8,10)(H,9,11)
InChIKeyNGSJUQFVESWYRD-UHFFFAOYSA-N
XLogP0.51
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.23
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4,6-dimethyl-2-pyridinyl)-1H-pyrazole-5-sulfonamide
CID 102693474
N-(3-methyl-1,2,4-thiadiazol-5-yl)-1H-pyrazole-5-sulfonamide
CID 102693429
N-[4-(methylamino)phenyl]-1H-pyrazole-5-sulfonamide
CID 102693540
N-(4-ethylsulfonylphenyl)-1H-pyrazole-5-sulfonamide
CID 102692588
N-(2-ethylphenyl)-1H-pyrazole-5-sulfonamide
CID 102691585
N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide
CID 102691575
N-(4-tert-butylphenyl)-1H-pyrazole-5-sulfonamide
CID 102691460
N-(2-chloro-4-methylphenyl)-1H-pyrazole-5-sulfonamide
CID 102691623
N-(3,5-difluorophenyl)-1H-pyrazole-5-sulfonamide
CID 102691589
2-methyl-4-(1H-pyrazol-5-ylsulfonylamino)benzenesulfonyl chloride
CID 102691035
3-amino-5-fluoro-4-methyl-N-(4-methyl-1,3-oxazol-2-yl)benzenesulfonamide
CID 116792354
N-(4-methoxy-2-methylphenyl)-1H-pyrazole-5-sulfonamide
CID 102692966

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide (CID 102693424) is N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide is Cc1coc(NS(=O)(=O)c2ccn[nH]2)n1.
What is the InChIKey of N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide?
The InChIKey is NGSJUQFVESWYRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O3S/c1-5-4-14-7(9-5)11-15(12,13)6-2-3-8-10-6/h2-4H,1H3,(H,8,10)(H,9,11).
What are the key properties of N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide?
N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide has a molecular weight of 228.23 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-oxazol-2-yl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102693424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).