1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide

C10H15N5O2S — CID 112699565

IUPAC1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide
SMILESCCCc1cc(NS(=O)(=O)c2cnn(C)c2)n[nH]1
InChIInChI=1S/C10H15N5O2S/c1-3-4-8-5-10(13-12-8)14-18(16,17)9-6-11-15(2)7-9/h5-7H,3-4H2,1-2H3,(H2,12,13,14)
InChIKeyXUOJIMKWOBQASC-UHFFFAOYSA-N
MW269.33 g/mol
LogP0.90
Rot. Bonds5

About 1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide

1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide (PubChem CID 112699565) has the molecular formula C10H15N5O2S and a molecular weight of 269.33 g/mol. Its IUPAC name is 1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide
PubChem CID112699565
Molecular FormulaC10H15N5O2S
Molecular Weight269.33 g/mol
Exact Mass269.09
IUPAC Name1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide
SMILESCCCc1cc(NS(=O)(=O)c2cnn(C)c2)n[nH]1
InChIInChI=1S/C10H15N5O2S/c1-3-4-8-5-10(13-12-8)14-18(16,17)9-6-11-15(2)7-9/h5-7H,3-4H2,1-2H3,(H2,12,13,14)
InChIKeyXUOJIMKWOBQASC-UHFFFAOYSA-N
XLogP0.90
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrrole-3-sulfonamide
CID 104620727
N-(5-tert-butyl-1H-pyrazol-3-yl)-1-methylpyrazole-4-sulfonamide
CID 112695660
6-amino-N-(5-propyl-1H-pyrazol-3-yl)pyridine-3-sulfonamide
CID 104616839
6-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-3-sulfonamide
CID 104619447
4-[(5-propyl-1H-pyrazol-3-yl)sulfamoyl]benzoic acid
CID 104617482
N-(methylsulfamoyl)-5-propyl-1H-pyrazol-3-amine
CID 114810260
4-[(5-propyl-1H-pyrazol-3-yl)sulfamoyl]benzamide
CID 115698308
3-amino-4-hydroxy-N-(5-propyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 104616817
5-chloro-6-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-3-sulfonamide
CID 104619451
N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide
CID 115701449
N-(5-propyl-1H-pyrazol-3-yl)propane-2-sulfonamide
CID 115698347
2,4-dimethyl-N-(5-propyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 115692563

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide?
The IUPAC name of 1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide (CID 112699565) is 1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide.
What is the SMILES notation for 1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide?
The canonical SMILES for 1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide is CCCc1cc(NS(=O)(=O)c2cnn(C)c2)n[nH]1.
What is the InChIKey of 1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide?
The InChIKey is XUOJIMKWOBQASC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2S/c1-3-4-8-5-10(13-12-8)14-18(16,17)9-6-11-15(2)7-9/h5-7H,3-4H2,1-2H3,(H2,12,13,14).
What are the key properties of 1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide?
1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide has a molecular weight of 269.33 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-4-sulfonamide is sourced from PubChem (CID 112699565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).