N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide

C11H17N5O2S — CID 104620651

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide
SMILESCCc1cc(NS(=O)(=O)c2c(C)nn(C)c2C)n[nH]1
InChIInChI=1S/C11H17N5O2S/c1-5-9-6-10(13-12-9)15-19(17,18)11-7(2)14-16(4)8(11)3/h6H,5H2,1-4H3,(H2,12,13,15)
InChIKeyGDXKQKVULPBMHH-UHFFFAOYSA-N
MW283.36 g/mol
LogP1.12
Rot. Bonds4

About N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide

N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide (PubChem CID 104620651) has the molecular formula C11H17N5O2S and a molecular weight of 283.36 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide
PubChem CID104620651
Molecular FormulaC11H17N5O2S
Molecular Weight283.36 g/mol
Exact Mass283.11
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide
SMILESCCc1cc(NS(=O)(=O)c2c(C)nn(C)c2C)n[nH]1
InChIInChI=1S/C11H17N5O2S/c1-5-9-6-10(13-12-9)15-19(17,18)11-7(2)14-16(4)8(11)3/h6H,5H2,1-4H3,(H2,12,13,15)
InChIKeyGDXKQKVULPBMHH-UHFFFAOYSA-N
XLogP1.12
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-ethyl-1H-pyrazol-3-yl)-4-methoxy-2,6-dimethylbenzenesulfonamide
CID 115750892
N-(5-ethyl-1H-pyrazol-3-yl)methanesulfonamide
CID 104620650
1,3,5-trimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-sulfonamide
CID 22209066
1,3,5-trimethyl-N-(5-methyl-2-pyridinyl)pyrazole-4-sulfonamide
CID 19683131
N-(3,5-dimethylphenyl)-1,3,5-trimethylpyrazole-4-sulfonamide
CID 3682880
N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide
CID 115701449
N-(5-ethyl-1H-pyrazol-3-yl)-4-fluoro-2-methylbenzenesulfonamide
CID 112699331
1-bromo-N-(5-ethyl-1H-pyrazol-3-yl)methanesulfonamide
CID 104621211
4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-3-methylbenzenesulfonamide
CID 112699826
N-(2,6-dimethylphenyl)-1,3,5-trimethylpyrazole-4-sulfonamide
CID 8822901
N-(2,4-difluorophenyl)-1,3,5-trimethylpyrazole-4-sulfonamide
CID 22773457
N-(5-ethyl-1H-pyrazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide
CID 115695455

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide (CID 104620651) is N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide is CCc1cc(NS(=O)(=O)c2c(C)nn(C)c2C)n[nH]1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide?
The InChIKey is GDXKQKVULPBMHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2S/c1-5-9-6-10(13-12-9)15-19(17,18)11-7(2)14-16(4)8(11)3/h6H,5H2,1-4H3,(H2,12,13,15).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide?
N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide has a molecular weight of 283.36 g/mol, XLogP of 1.12, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-1,3,5-trimethylpyrazole-4-sulfonamide is sourced from PubChem (CID 104620651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).