2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide

C8H12N2O3S — CID 117233453

IUPAC2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide
SMILESO=S1(=O)CCCC1COc1cn[nH]c1
InChIInChI=1S/C8H12N2O3S/c11-14(12)3-1-2-8(14)6-13-7-4-9-10-5-7/h4-5,8H,1-3,6H2,(H,9,10)
InChIKeyMBIRVEAUEVHGRA-UHFFFAOYSA-N
MW216.26 g/mol
LogP0.37
Rot. Bonds3

About 2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide

2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide (PubChem CID 117233453) has the molecular formula C8H12N2O3S and a molecular weight of 216.26 g/mol. Its IUPAC name is 2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide.

Molecular Properties

Compound Name2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide
PubChem CID117233453
Molecular FormulaC8H12N2O3S
Molecular Weight216.26 g/mol
Exact Mass216.06
IUPAC Name2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide
SMILESO=S1(=O)CCCC1COc1cn[nH]c1
InChIInChI=1S/C8H12N2O3S/c11-14(12)3-1-2-8(14)6-13-7-4-9-10-5-7/h4-5,8H,1-3,6H2,(H,9,10)
InChIKeyMBIRVEAUEVHGRA-UHFFFAOYSA-N
XLogP0.37
TPSA72.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1-cyclopentylpyrazol-4-yl)oxymethyl]thiolane 1,1-dioxide
CID 117233939
2-[(1-phenylpyrazol-4-yl)oxymethyl]thiane 1,1-dioxide
CID 117233952
4-(thian-3-ylmethoxy)-1H-pyrazole
CID 117233466
tert-butyl (2R)-2-(1H-pyrazol-4-yloxymethyl)azetidine-1-carboxylate
CID 171592876
(1,1-dioxothiolan-2-yl)methyl methanesulfonate
CID 146441865
1,1-dioxo-N-(1H-pyrazol-4-yl)thiane-2-carboxamide
CID 104520567
1,1-dioxo-N-(1H-pyrazol-4-ylmethyl)thian-3-amine
CID 63924406
4-cyclohexyloxy-1H-pyrazole
CID 117233527
2-(2,3-dihydro-1H-indol-4-yloxymethyl)thiane 1,1-dioxide
CID 115074356
5-[(1,1-dioxothiolan-2-yl)methylamino]pyridine-2-carboxylic acid
CID 113321675
2-(1,2,3,4-tetrahydroisoquinolin-5-yloxymethyl)thiane 1,1-dioxide
CID 115076162
5-bromo-4-[(1,1-dioxothiolan-2-yl)methylamino]-1H-pyridazin-6-one
CID 114386200

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide?
The IUPAC name of 2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide (CID 117233453) is 2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide.
What is the SMILES notation for 2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide?
The canonical SMILES for 2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide is O=S1(=O)CCCC1COc1cn[nH]c1.
What is the InChIKey of 2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide?
The InChIKey is MBIRVEAUEVHGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3S/c11-14(12)3-1-2-8(14)6-13-7-4-9-10-5-7/h4-5,8H,1-3,6H2,(H,9,10).
What are the key properties of 2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide?
2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide has a molecular weight of 216.26 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-4-yloxymethyl)thiolane 1,1-dioxide is sourced from PubChem (CID 117233453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).