N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide

C8H15N3O3S — CID 102693400

IUPACN-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide
SMILESCCCC(O)CNS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C8H15N3O3S/c1-2-3-7(12)6-10-15(13,14)8-4-5-9-11-8/h4-5,7,10,12H,2-3,6H2,1H3,(H,9,11)
InChIKeyWXCUEWPATUWSDY-UHFFFAOYSA-N
MW233.29 g/mol
LogP-0.15
Rot. Bonds6

About N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide

N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide (PubChem CID 102693400) has the molecular formula C8H15N3O3S and a molecular weight of 233.29 g/mol. Its IUPAC name is N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide
PubChem CID102693400
Molecular FormulaC8H15N3O3S
Molecular Weight233.29 g/mol
Exact Mass233.08
IUPAC NameN-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide
SMILESCCCC(O)CNS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C8H15N3O3S/c1-2-3-7(12)6-10-15(13,14)8-4-5-9-11-8/h4-5,7,10,12H,2-3,6H2,1H3,(H,9,11)
InChIKeyWXCUEWPATUWSDY-UHFFFAOYSA-N
XLogP-0.15
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2R)-2-hydroxypropyl]-1H-pyrazole-5-sulfonamide
CID 102693499
N-(3-ethyl-2-hydroxypentyl)-1H-pyrazole-5-sulfonamide
CID 114168833
N-(4-amino-2-ethylbutyl)-1H-pyrazole-5-sulfonamide
CID 102694126
4-methyl-5-(1H-pyrazol-5-ylsulfonylamino)pentanoic acid
CID 102690942
N-(3-methyl-2-oxobutyl)-1H-pyrazole-5-sulfonamide
CID 102691239
N-(2-amino-4,4-dimethylpentyl)-1H-pyrazole-5-sulfonamide
CID 107158984
N-(1-hydroxypentan-3-yl)-1H-pyrazole-5-sulfonamide
CID 102693399
N-(4-aminopentyl)-1H-pyrazole-5-sulfonamide
CID 106125806
2-(1H-pyrazol-5-ylsulfonylamino)acetic acid
CID 102690627
N-(2-hydroxypentyl)-3,5-dimethylbenzenesulfonamide
CID 113496241
N-(2-ethoxyethyl)-1H-pyrazole-5-sulfonamide
CID 102691892
N-(2-butoxyethyl)-1H-pyrazole-5-sulfonamide
CID 102692369

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide (CID 102693400) is N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide is CCCC(O)CNS(=O)(=O)c1ccn[nH]1.
What is the InChIKey of N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide?
The InChIKey is WXCUEWPATUWSDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3S/c1-2-3-7(12)6-10-15(13,14)8-4-5-9-11-8/h4-5,7,10,12H,2-3,6H2,1H3,(H,9,11).
What are the key properties of N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide?
N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide has a molecular weight of 233.29 g/mol, XLogP of -0.15, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypentyl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102693400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).