N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide

C8H13N3O3S — CID 102693380

IUPACN-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide
SMILESCC1(NS(=O)(=O)c2ccn[nH]2)CCOC1
InChIInChI=1S/C8H13N3O3S/c1-8(3-5-14-6-8)11-15(12,13)7-2-4-9-10-7/h2,4,11H,3,5-6H2,1H3,(H,9,10)
InChIKeyBZRYYPMSBIHZNX-UHFFFAOYSA-N
MW231.28 g/mol
LogP-0.13
Rot. Bonds3

About N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide

N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide (PubChem CID 102693380) has the molecular formula C8H13N3O3S and a molecular weight of 231.28 g/mol. Its IUPAC name is N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide
PubChem CID102693380
Molecular FormulaC8H13N3O3S
Molecular Weight231.28 g/mol
Exact Mass231.07
IUPAC NameN-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide
SMILESCC1(NS(=O)(=O)c2ccn[nH]2)CCOC1
InChIInChI=1S/C8H13N3O3S/c1-8(3-5-14-6-8)11-15(12,13)7-2-4-9-10-7/h2,4,11H,3,5-6H2,1H3,(H,9,10)
InChIKeyBZRYYPMSBIHZNX-UHFFFAOYSA-N
XLogP-0.13
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.28
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-4-[(3-methyloxolan-3-yl)sulfamoyl]-1H-pyrazole-3-carboxylic acid
CID 113481928
5,6-dichloro-N-(3-methyloxolan-3-yl)pyridine-3-sulfonamide
CID 115767149
ethane;N-(3-methyloxolan-3-yl)methanesulfonamide
CID 167494092
ethane;N-(3-methyloxolan-3-yl)methanesulfonamide
CID 167493461
3-methyl-3-(sulfamoylamino)oxolane
CID 115766552
N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide
CID 102693183
N-(3-methyloxan-3-yl)benzenesulfonamide
CID 103896537
2-chloro-N-(3-methyloxan-3-yl)pyridine-4-sulfonamide
CID 114113555
2-amino-4-methyl-N-(3-methyloxolan-3-yl)-1,3-thiazole-5-sulfonamide
CID 113482141
3-(hydroxymethyl)-N-(3-methyloxolan-3-yl)benzenesulfonamide
CID 113482368
5-[(3-methyloxolan-3-yl)sulfamoyl]pyridine-2-carbothioamide
CID 114614705
N-(2-methylcyclopropyl)-1H-pyrazole-5-sulfonamide
CID 102692944

Frequently Asked Questions

What is the IUPAC name of N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide (CID 102693380) is N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide is CC1(NS(=O)(=O)c2ccn[nH]2)CCOC1.
What is the InChIKey of N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide?
The InChIKey is BZRYYPMSBIHZNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3S/c1-8(3-5-14-6-8)11-15(12,13)7-2-4-9-10-7/h2,4,11H,3,5-6H2,1H3,(H,9,10).
What are the key properties of N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide?
N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide has a molecular weight of 231.28 g/mol, XLogP of -0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyloxolan-3-yl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102693380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).