5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide

C10H18N4O2S — CID 79353081

IUPAC5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide
SMILESCC1(C)C(NS(=O)(=O)c2cn[nH]c2N)C1(C)C
InChIInChI=1S/C10H18N4O2S/c1-9(2)8(10(9,3)4)14-17(15,16)6-5-12-13-7(6)11/h5,8,14H,1-4H3,(H3,11,12,13)
InChIKeyLVTIEFVHZNZKEQ-UHFFFAOYSA-N
MW258.35 g/mol
LogP0.70
Rot. Bonds3

About 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide

5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide (PubChem CID 79353081) has the molecular formula C10H18N4O2S and a molecular weight of 258.35 g/mol. Its IUPAC name is 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide
PubChem CID79353081
Molecular FormulaC10H18N4O2S
Molecular Weight258.35 g/mol
Exact Mass258.12
IUPAC Name5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide
SMILESCC1(C)C(NS(=O)(=O)c2cn[nH]c2N)C1(C)C
InChIInChI=1S/C10H18N4O2S/c1-9(2)8(10(9,3)4)14-17(15,16)6-5-12-13-7(6)11/h5,8,14H,1-4H3,(H3,11,12,13)
InChIKeyLVTIEFVHZNZKEQ-UHFFFAOYSA-N
XLogP0.70
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 50.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide
CID 60814197
5-amino-N-propan-2-yl-1H-pyrazole-4-sulfonamide
CID 60814185
5-amino-N-(1-methylsulfonylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide
CID 60810285
5-amino-N-(1-tert-butylpiperidin-4-yl)-1H-pyrazole-4-sulfonamide
CID 61125890
5-amino-N-(3-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
CID 60809111
6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide
CID 79352951
5-amino-N-(2,2-dimethylpropyl)-1H-pyrazole-4-sulfonamide
CID 61168845
5-amino-N-(3-methylbutan-2-yl)-1H-pyrazole-4-sulfonamide
CID 60810253
5-amino-N-(2,4,6-trichlorophenyl)-1H-pyrazole-4-sulfonamide
CID 54922613
5-amino-N-(3-methylpentan-3-yl)-1H-pyrazole-4-sulfonamide
CID 106327836
5-amino-N-[1-(hydroxymethyl)-4-methylcyclohexyl]-1H-pyrazole-4-sulfonamide
CID 62526726
5-amino-N-(3,5-dimethylphenyl)-1H-pyrazole-4-sulfonamide
CID 60815176

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide (CID 79353081) is 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide is CC1(C)C(NS(=O)(=O)c2cn[nH]c2N)C1(C)C.
What is the InChIKey of 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is LVTIEFVHZNZKEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2S/c1-9(2)8(10(9,3)4)14-17(15,16)6-5-12-13-7(6)11/h5,8,14H,1-4H3,(H3,11,12,13).
What are the key properties of 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide?
5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 258.35 g/mol, XLogP of 0.70, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 79353081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).