N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide

C10H17N3O2S — CID 63995174

IUPACN-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCCC(CC1CC1)NS(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C10H17N3O2S/c1-2-9(5-8-3-4-8)13-16(14,15)10-6-11-12-7-10/h6-9,13H,2-5H2,1H3,(H,11,12)
InChIKeyWGQWUUSECOMLIS-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.27
Rot. Bonds6

About N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide

N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide (PubChem CID 63995174) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide
PubChem CID63995174
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCCC(CC1CC1)NS(=O)(=O)c1cn[nH]c1
InChIInChI=1S/C10H17N3O2S/c1-2-9(5-8-3-4-8)13-16(14,15)10-6-11-12-7-10/h6-9,13H,2-5H2,1H3,(H,11,12)
InChIKeyWGQWUUSECOMLIS-UHFFFAOYSA-N
XLogP1.27
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methylsulfanylbutan-2-yl)-1H-pyrazole-4-sulfonamide
CID 115899543
N-(4-ethylcyclohexyl)-1H-pyrazole-4-sulfonamide
CID 61354875
N-pent-1-yn-3-yl-1H-pyrazole-4-sulfonamide
CID 106898738
N-[1-(oxolan-3-yl)ethyl]-1H-pyrazole-4-sulfonamide
CID 115650610
N'-hydroxy-3-(1H-pyrazol-4-ylsulfonylamino)pentanimidamide
CID 76947951
3-amino-N-(1-cyclopropylbutan-2-yl)benzenesulfonamide
CID 63995414
N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-5-sulfonamide
CID 102693054
5-[(cyclopropylamino)methyl]-N-(1-cyclopropylbutan-2-yl)thiophene-3-sulfonamide
CID 106063931
3-amino-N-(1-cyclopropylbutan-2-yl)-4-methoxybenzenesulfonamide
CID 63996216
3-(aminomethyl)-N-(1-cyclopropylbutan-2-yl)-4-ethylbenzenesulfonamide
CID 106063935
3-amino-N-(1-cyclopropylbutan-2-yl)-4-fluorobenzenesulfonamide
CID 63996811
methyl (2S)-2-(1H-pyrazol-4-ylsulfonylamino)propanoate
CID 61275343

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide (CID 63995174) is N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide is CCC(CC1CC1)NS(=O)(=O)c1cn[nH]c1.
What is the InChIKey of N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide?
The InChIKey is WGQWUUSECOMLIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-2-9(5-8-3-4-8)13-16(14,15)10-6-11-12-7-10/h6-9,13H,2-5H2,1H3,(H,11,12).
What are the key properties of N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide?
N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylbutan-2-yl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 63995174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).