5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole

C11H22N4O2S — CID 104621063

IUPAC5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole
SMILESCCCN(CCC)S(=O)(=O)Nc1[nH]ncc1CC
InChIInChI=1S/C11H22N4O2S/c1-4-7-15(8-5-2)18(16,17)14-11-10(6-3)9-12-13-11/h9H,4-8H2,1-3H3,(H2,12,13,14)
InChIKeyUZMODERBLJFPDB-UHFFFAOYSA-N
MW274.39 g/mol
LogP1.75
Rot. Bonds8

About 5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole

5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole (PubChem CID 104621063) has the molecular formula C11H22N4O2S and a molecular weight of 274.39 g/mol. Its IUPAC name is 5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole.

Molecular Properties

Compound Name5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole
PubChem CID104621063
Molecular FormulaC11H22N4O2S
Molecular Weight274.39 g/mol
Exact Mass274.15
IUPAC Name5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole
SMILESCCCN(CCC)S(=O)(=O)Nc1[nH]ncc1CC
InChIInChI=1S/C11H22N4O2S/c1-4-7-15(8-5-2)18(16,17)14-11-10(6-3)9-12-13-11/h9H,4-8H2,1-3H3,(H2,12,13,14)
InChIKeyUZMODERBLJFPDB-UHFFFAOYSA-N
XLogP1.75
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)propane-1-sulfonamide
CID 104620984
N-(4-ethyl-1H-pyrazol-5-yl)butane-1-sulfonamide
CID 104621048
N-(4-ethyl-1H-pyrazol-5-yl)-1-methylsulfonylmethanesulfonamide
CID 104621010
N-(4-ethyl-1H-pyrazol-5-yl)-5-fluoropyridine-3-sulfonamide
CID 113433882
4-amino-N-(4-ethyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 104617220
4-(aminomethyl)-5-[[methyl(propan-2-yl)sulfamoyl]amino]-1H-pyrazole
CID 79504575
2-chloro-5-(dipropylsulfamoylamino)pyrazine
CID 107596043
N-(4-ethyl-1H-pyrazol-5-yl)-4,4,4-trifluorobutane-1-sulfonamide
CID 104621057
N-(4-ethyl-1H-pyrazol-5-yl)-2-methyl-1,3-thiazole-5-sulfonamide
CID 103414971
5-amino-2-ethyl-N-(4-ethyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 104617190
N-(4-ethyl-1H-pyrazol-5-yl)-3-methylbenzenesulfonamide
CID 113433884
2-amino-N-(4-ethyl-1H-pyrazol-5-yl)-4,5-dimethylbenzenesulfonamide
CID 104617260

Frequently Asked Questions

What is the IUPAC name of 5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole?
The IUPAC name of 5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole (CID 104621063) is 5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole.
What is the SMILES notation for 5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole?
The canonical SMILES for 5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole is CCCN(CCC)S(=O)(=O)Nc1[nH]ncc1CC.
What is the InChIKey of 5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole?
The InChIKey is UZMODERBLJFPDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2S/c1-4-7-15(8-5-2)18(16,17)14-11-10(6-3)9-12-13-11/h9H,4-8H2,1-3H3,(H2,12,13,14).
What are the key properties of 5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole?
5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole has a molecular weight of 274.39 g/mol, XLogP of 1.75, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dipropylsulfamoylamino)-4-ethyl-1H-pyrazole is sourced from PubChem (CID 104621063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).