5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide

C11H22N4O2S — CID 61108156

IUPAC5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCC(C)CCCC(C)NS(=O)(=O)c1cn[nH]c1N
InChIInChI=1S/C11H22N4O2S/c1-8(2)5-4-6-9(3)15-18(16,17)10-7-13-14-11(10)12/h7-9,15H,4-6H2,1-3H3,(H3,12,13,14)
InChIKeyBRRGMPJAABLEDG-UHFFFAOYSA-N
MW274.39 g/mol
LogP1.49
Rot. Bonds7

About 5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide

5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide (PubChem CID 61108156) has the molecular formula C11H22N4O2S and a molecular weight of 274.39 g/mol. Its IUPAC name is 5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide
PubChem CID61108156
Molecular FormulaC11H22N4O2S
Molecular Weight274.39 g/mol
Exact Mass274.15
IUPAC Name5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide
SMILESCC(C)CCCC(C)NS(=O)(=O)c1cn[nH]c1N
InChIInChI=1S/C11H22N4O2S/c1-8(2)5-4-6-9(3)15-18(16,17)10-7-13-14-11(10)12/h7-9,15H,4-6H2,1-3H3,(H3,12,13,14)
InChIKeyBRRGMPJAABLEDG-UHFFFAOYSA-N
XLogP1.49
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 51.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-N-[4-(dimethylamino)butan-2-yl]-1H-pyrazole-4-sulfonamide
CID 54963921
5-amino-N-propan-2-yl-1H-pyrazole-4-sulfonamide
CID 60814185
5-amino-N-(3-methylbutan-2-yl)-1H-pyrazole-4-sulfonamide
CID 60810253
5-amino-N-(3-methylpentan-2-yl)-1H-pyrazole-4-sulfonamide
CID 61463527
4-N-(6-methylheptan-2-yl)-1H-pyrazole-4,5-diamine
CID 114996140
2-amino-4-methyl-N-(6-methylheptan-2-yl)benzenesulfonamide
CID 61110431
3-amino-2,4-difluoro-N-(6-methylheptan-2-yl)benzenesulfonamide
CID 107343293
2-amino-4-fluoro-N-(6-methylheptan-2-yl)benzenesulfonamide
CID 61108154
2-chloro-N-(6-methylheptan-2-yl)pyrimidine-5-sulfonamide
CID 61051308
2-amino-N-(6-methylheptan-2-yl)pyridine-4-sulfonamide
CID 62153139
5-amino-N-(1-thiophen-2-ylethyl)-1H-pyrazole-4-sulfonamide
CID 60810093
5-amino-N-(2,2-dimethylpropyl)-1H-pyrazole-4-sulfonamide
CID 61168845

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide (CID 61108156) is 5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide is CC(C)CCCC(C)NS(=O)(=O)c1cn[nH]c1N.
What is the InChIKey of 5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide?
The InChIKey is BRRGMPJAABLEDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2S/c1-8(2)5-4-6-9(3)15-18(16,17)10-7-13-14-11(10)12/h7-9,15H,4-6H2,1-3H3,(H3,12,13,14).
What are the key properties of 5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide?
5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide has a molecular weight of 274.39 g/mol, XLogP of 1.49, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(6-methylheptan-2-yl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 61108156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).