N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide

C11H20N4O2S — CID 102693555

IUPACN-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C11H20N4O2S/c1-2-9-15(10-3-6-12-7-4-10)18(16,17)11-5-8-13-14-11/h5,8,10,12H,2-4,6-7,9H2,1H3,(H,13,14)
InChIKeyZQTVZZYGDOTOIF-UHFFFAOYSA-N
MW272.37 g/mol
LogP0.56
Rot. Bonds5

About N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide

N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide (PubChem CID 102693555) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide
PubChem CID102693555
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC NameN-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide
SMILESCCCN(C1CCNCC1)S(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C11H20N4O2S/c1-2-9-15(10-3-6-12-7-4-10)18(16,17)11-5-8-13-14-11/h5,8,10,12H,2-4,6-7,9H2,1H3,(H,13,14)
InChIKeyZQTVZZYGDOTOIF-UHFFFAOYSA-N
XLogP0.56
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)-1H-pyrazole-5-sulfonamide
CID 102690607
4-N-piperidin-4-yl-4-N-propylbenzene-1,4-disulfonamide
CID 175760574
5-methyl-N-piperidin-4-yl-N-propylthiophene-2-sulfonamide
CID 54923399
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-1H-pyrazole-5-sulfonamide
CID 102693564
N-piperidin-4-yl-N-propyl-6-(trifluoromethyl)pyridine-3-sulfonamide
CID 120712631
8-methyl-N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride
CID 119993933
2,3-dichloro-N-piperidin-4-yl-N-propylbenzenesulfonamide
CID 60806599
N-piperidin-4-yl-N-propylquinoline-5-sulfonamide;hydrochloride
CID 119993724
2-methyl-N-piperidin-4-yl-N-propyl-1,3-thiazole-5-sulfonamide
CID 103951467
N-piperidin-4-yl-N-propylnaphthalene-2-sulfonamide
CID 119993833
N-piperidin-4-yl-4-propoxy-N-propylbenzenesulfonamide
CID 119993786
4-fluoro-3,5-dimethyl-N-piperidin-4-yl-N-propylbenzenesulfonamide
CID 119993817

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide (CID 102693555) is N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide is CCCN(C1CCNCC1)S(=O)(=O)c1ccn[nH]1.
What is the InChIKey of N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide?
The InChIKey is ZQTVZZYGDOTOIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-2-9-15(10-3-6-12-7-4-10)18(16,17)11-5-8-13-14-11/h5,8,10,12H,2-4,6-7,9H2,1H3,(H,13,14).
What are the key properties of N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide?
N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propyl-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102693555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).