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

C8H10N4O3S — CID 60911341

IUPAC5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cn[nH]c2C)on1
InChIInChI=1S/C8H10N4O3S/c1-5-3-8(15-11-5)12-16(13,14)7-4-9-10-6(7)2/h3-4,12H,1-2H3,(H,9,10)
InChIKeyNQBXUURJUGNPDP-UHFFFAOYSA-N
MW242.26 g/mol
LogP0.82
Rot. Bonds3

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

5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide (PubChem CID 60911341) has the molecular formula C8H10N4O3S and a molecular weight of 242.26 g/mol. Its IUPAC name is 5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide
PubChem CID60911341
Molecular FormulaC8H10N4O3S
Molecular Weight242.26 g/mol
Exact Mass242.05
IUPAC Name5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cn[nH]c2C)on1
InChIInChI=1S/C8H10N4O3S/c1-5-3-8(15-11-5)12-16(13,14)7-4-9-10-6(7)2/h3-4,12H,1-2H3,(H,9,10)
InChIKeyNQBXUURJUGNPDP-UHFFFAOYSA-N
XLogP0.82
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide (CID 60911341) is 5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide is Cc1cc(NS(=O)(=O)c2cn[nH]c2C)on1.
What is the InChIKey of 5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide?
The InChIKey is NQBXUURJUGNPDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O3S/c1-5-3-8(15-11-5)12-16(13,14)7-4-9-10-6(7)2/h3-4,12H,1-2H3,(H,9,10).
What are the key properties of 5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide?
5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide has a molecular weight of 242.26 g/mol, XLogP of 0.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 60911341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).