N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine

C7H14N4O2S — CID 114810260

IUPACN-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine
SMILESCCCc1cc(NS(=O)(=O)NC)n[nH]1
InChIInChI=1S/C7H14N4O2S/c1-3-4-6-5-7(10-9-6)11-14(12,13)8-2/h5,8H,3-4H2,1-2H3,(H2,9,10,11)
InChIKeyBGUSIASMXCEURS-UHFFFAOYSA-N
MW218.28 g/mol
LogP0.24
Rot. Bonds5

About N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine

N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine (PubChem CID 114810260) has the molecular formula C7H14N4O2S and a molecular weight of 218.28 g/mol. Its IUPAC name is N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine
PubChem CID114810260
Molecular FormulaC7H14N4O2S
Molecular Weight218.28 g/mol
Exact Mass218.08
IUPAC NameN-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine
SMILESCCCc1cc(NS(=O)(=O)NC)n[nH]1
InChIInChI=1S/C7H14N4O2S/c1-3-4-6-5-7(10-9-6)11-14(12,13)8-2/h5,8H,3-4H2,1-2H3,(H2,9,10,11)
InChIKeyBGUSIASMXCEURS-UHFFFAOYSA-N
XLogP0.24
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 50.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-propyl-1H-pyrazol-3-yl)propane-2-sulfonamide
CID 115698347
1-(4-fluorophenyl)-N-(5-propyl-1H-pyrazol-3-yl)methanesulfonamide
CID 115698303
1-(4-aminophenyl)-N-(5-propyl-1H-pyrazol-3-yl)methanesulfonamide
CID 104616865
3-methoxy-N-(5-propyl-1H-pyrazol-3-yl)propane-1-sulfonamide
CID 104620677
2,4-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 115692563
6-amino-N-(5-propyl-1H-pyrazol-3-yl)pyridine-3-sulfonamide
CID 104616839
1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrrole-3-sulfonamide
CID 104620727
1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide
CID 112699565
4-[(5-propyl-1H-pyrazol-3-yl)sulfamoyl]benzoic acid
CID 104617482
6-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-3-sulfonamide
CID 104619447
2-amino-4,6-dibromo-N-(5-propyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 104616854
3-amino-2,6-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 104616869

Frequently Asked Questions

What is the IUPAC name of N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine?
The IUPAC name of N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine (CID 114810260) is N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine.
What is the SMILES notation for N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine?
The canonical SMILES for N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine is CCCc1cc(NS(=O)(=O)NC)n[nH]1.
What is the InChIKey of N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine?
The InChIKey is BGUSIASMXCEURS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O2S/c1-3-4-6-5-7(10-9-6)11-14(12,13)8-2/h5,8H,3-4H2,1-2H3,(H2,9,10,11).
What are the key properties of N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine?
N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine has a molecular weight of 218.28 g/mol, XLogP of 0.24, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine is sourced from PubChem (CID 114810260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).