5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide

C8H14N4O2S — CID 60814197

IUPAC5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide
SMILESNc1[nH]ncc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C8H14N4O2S/c9-8-7(5-10-11-8)15(13,14)12-6-3-1-2-4-6/h5-6,12H,1-4H2,(H3,9,10,11)
InChIKeyAUSFWFMLGPBZFG-UHFFFAOYSA-N
MW230.29 g/mol
LogP0.21
Rot. Bonds3

About 5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide

5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide (PubChem CID 60814197) has the molecular formula C8H14N4O2S and a molecular weight of 230.29 g/mol. Its IUPAC name is 5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide
PubChem CID60814197
Molecular FormulaC8H14N4O2S
Molecular Weight230.29 g/mol
Exact Mass230.08
IUPAC Name5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide
SMILESNc1[nH]ncc1S(=O)(=O)NC1CCCC1
InChIInChI=1S/C8H14N4O2S/c9-8-7(5-10-11-8)15(13,14)12-6-3-1-2-4-6/h5-6,12H,1-4H2,(H3,9,10,11)
InChIKeyAUSFWFMLGPBZFG-UHFFFAOYSA-N
XLogP0.21
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 50.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-(3-methylcyclohexyl)-1H-pyrazole-4-sulfonamide
CID 60809111
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
N-cyclooctyl-5-methyl-1H-pyrazole-4-sulfonamide
CID 54930247
5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide
CID 79353081
5-amino-N-propan-2-yl-1H-pyrazole-4-sulfonamide
CID 60814185
5-amino-N-(thiolan-2-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 80584899
5-methyl-N-(oxan-4-yl)-1H-pyrazole-4-sulfonamide
CID 60910848
5-methyl-N-(oxan-3-yl)-1H-pyrazole-4-sulfonamide
CID 63361565
2-amino-N-cycloheptylbenzenesulfonamide
CID 28590104
5-amino-N-(2,2-dimethylpropyl)-1H-pyrazole-4-sulfonamide
CID 61168845
5-amino-N-(oxan-4-ylmethyl)-1H-pyrazole-4-sulfonamide
CID 63725060

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide?
The IUPAC name of 5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide (CID 60814197) is 5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide is Nc1[nH]ncc1S(=O)(=O)NC1CCCC1.
What is the InChIKey of 5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide?
The InChIKey is AUSFWFMLGPBZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2S/c9-8-7(5-10-11-8)15(13,14)12-6-3-1-2-4-6/h5-6,12H,1-4H2,(H3,9,10,11).
What are the key properties of 5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide?
5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide has a molecular weight of 230.29 g/mol, XLogP of 0.21, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-cyclopentyl-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 60814197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).