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

C6H6N4O3S — CID 62904646

IUPACN-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(Nc1ccon1)c1cn[nH]c1
InChIInChI=1S/C6H6N4O3S/c11-14(12,5-3-7-8-4-5)10-6-1-2-13-9-6/h1-4H,(H,7,8)(H,9,10)
InChIKeyJVYGXVISAKRSIO-UHFFFAOYSA-N
MW214.21 g/mol
LogP0.20
Rot. Bonds3

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

N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide (PubChem CID 62904646) has the molecular formula C6H6N4O3S and a molecular weight of 214.21 g/mol. Its IUPAC name is N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide
PubChem CID62904646
Molecular FormulaC6H6N4O3S
Molecular Weight214.21 g/mol
Exact Mass214.02
IUPAC NameN-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide
SMILESO=S(=O)(Nc1ccon1)c1cn[nH]c1
InChIInChI=1S/C6H6N4O3S/c11-14(12,5-3-7-8-4-5)10-6-1-2-13-9-6/h1-4H,(H,7,8)(H,9,10)
InChIKeyJVYGXVISAKRSIO-UHFFFAOYSA-N
XLogP0.20
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.21
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(1,2-oxazol-3-ylsulfamoyl)-1H-pyrazole-4-carboxylic acid
CID 62904001
4-(2-methylpropanoyl)-N-(1,2-oxazol-3-yl)benzenesulfonamide
CID 84599289
2-(ethylamino)-N-(1,2-oxazol-3-yl)pyrimidine-5-sulfonamide
CID 62902362
4-(1,2-oxazol-3-ylsulfamoyl)thiophene-2-carboxylic acid
CID 63618335
N-(2-hydroxyphenyl)-1H-pyrazole-4-sulfonamide
CID 60917040
N-(1,2-oxazol-3-yl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 51698963
N-(3,4-dimethyl-1,2-oxazol-5-yl)-1H-pyrazole-4-sulfonamide
CID 65480577
3-amino-4-bromo-N-(1,2-oxazol-3-yl)benzenesulfonamide
CID 113288340
N-(1,2-oxazol-3-yl)-4-(propylamino)benzenesulfonamide
CID 62904312
N-(6-chloro-3-pyridinyl)-1H-pyrazole-4-sulfonamide
CID 78945043
N-(3,4-difluorophenyl)-1H-pyrazole-4-sulfonamide
CID 60912012
N-[4-(aminomethyl)phenyl]-1H-pyrazole-4-sulfonamide
CID 54936916

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide (CID 62904646) is N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide is O=S(=O)(Nc1ccon1)c1cn[nH]c1.
What is the InChIKey of N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide?
The InChIKey is JVYGXVISAKRSIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O3S/c11-14(12,5-3-7-8-4-5)10-6-1-2-13-9-6/h1-4H,(H,7,8)(H,9,10).
What are the key properties of N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide?
N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide has a molecular weight of 214.21 g/mol, XLogP of 0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-yl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 62904646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).