N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide

C10H17N3O3S — CID 114133664

IUPACN-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide
SMILESCC(NS(=O)(=O)c1cnn(CCO)c1)C1CC1
InChIInChI=1S/C10H17N3O3S/c1-8(9-2-3-9)12-17(15,16)10-6-11-13(7-10)4-5-14/h6-9,12,14H,2-5H2,1H3
InChIKeyKTFGOVXQCAAZBT-UHFFFAOYSA-N
MW259.33 g/mol
LogP-0.05
Rot. Bonds6

About N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide

N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide (PubChem CID 114133664) has the molecular formula C10H17N3O3S and a molecular weight of 259.33 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide
PubChem CID114133664
Molecular FormulaC10H17N3O3S
Molecular Weight259.33 g/mol
Exact Mass259.10
IUPAC NameN-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide
SMILESCC(NS(=O)(=O)c1cnn(CCO)c1)C1CC1
InChIInChI=1S/C10H17N3O3S/c1-8(9-2-3-9)12-17(15,16)10-6-11-13(7-10)4-5-14/h6-9,12,14H,2-5H2,1H3
InChIKeyKTFGOVXQCAAZBT-UHFFFAOYSA-N
XLogP-0.05
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-cyclobutylethyl)-1-[2-(methylamino)ethyl]pyrazole-4-sulfonamide
CID 106084908
1-(2-hydroxyethyl)-N-(2-methylsulfanylpropyl)pyrazole-4-sulfonamide
CID 114135391
N-(3,3-dimethylcyclopentyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide
CID 114551690
N-(1-cyclopropylpropan-2-yl)-1-[2-(propan-2-ylamino)ethyl]pyrazole-4-sulfonamide
CID 106065825
1-(2-hydroxyethyl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrazole-4-sulfonamide
CID 79357659
1-(2-hydroxyethyl)-N-(7-methyloctyl)pyrazole-4-sulfonamide
CID 107818607
1-(2-hydroxyethyl)-N-(3-methylpentan-3-yl)pyrazole-4-sulfonamide
CID 106331651
3-[4-(1-cyclopropylbutan-2-ylsulfamoyl)pyrazol-1-yl]propanoic acid
CID 63994050
1-(2-hydroxyethyl)-N-(2-methyloxan-4-yl)pyrazole-4-sulfonamide
CID 106002630
N-[(5-ethylthiophen-2-yl)methyl]-1-(2-hydroxyethyl)pyrazole-4-sulfonamide
CID 106014748
1-[3-(cyclopropylamino)propyl]-N-pentan-2-ylpyrazole-4-sulfonamide
CID 106046344
1-[2-(cyclopropylamino)ethyl]-N-(1-methoxypropan-2-yl)pyrazole-4-sulfonamide
CID 106057062

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide?
The IUPAC name of N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide (CID 114133664) is N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide?
The canonical SMILES for N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide is CC(NS(=O)(=O)c1cnn(CCO)c1)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide?
The InChIKey is KTFGOVXQCAAZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O3S/c1-8(9-2-3-9)12-17(15,16)10-6-11-13(7-10)4-5-14/h6-9,12,14H,2-5H2,1H3.
What are the key properties of N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide?
N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide has a molecular weight of 259.33 g/mol, XLogP of -0.05, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-1-(2-hydroxyethyl)pyrazole-4-sulfonamide is sourced from PubChem (CID 114133664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).