2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide

C8H14N2O2S — CID 68680143

IUPAC2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide
SMILESO=S1(=O)CC=CN1C1CCNCC1
InChIInChI=1S/C8H14N2O2S/c11-13(12)7-1-6-10(13)8-2-4-9-5-3-8/h1,6,8-9H,2-5,7H2
InChIKeyQRXNJHKZEPJWRY-UHFFFAOYSA-N
MW202.28 g/mol
LogP-0.10
Rot. Bonds1

About 2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide

2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide (PubChem CID 68680143) has the molecular formula C8H14N2O2S and a molecular weight of 202.28 g/mol. Its IUPAC name is 2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide.

Molecular Properties

Compound Name2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide
PubChem CID68680143
Molecular FormulaC8H14N2O2S
Molecular Weight202.28 g/mol
Exact Mass202.08
IUPAC Name2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide
SMILESO=S1(=O)CC=CN1C1CCNCC1
InChIInChI=1S/C8H14N2O2S/c11-13(12)7-1-6-10(13)8-2-4-9-5-3-8/h1,6,8-9H,2-5,7H2
InChIKeyQRXNJHKZEPJWRY-UHFFFAOYSA-N
XLogP-0.10
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.28
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide?
The IUPAC name of 2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide (CID 68680143) is 2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide.
What is the SMILES notation for 2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide?
The canonical SMILES for 2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide is O=S1(=O)CC=CN1C1CCNCC1.
What is the InChIKey of 2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide?
The InChIKey is QRXNJHKZEPJWRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2S/c11-13(12)7-1-6-10(13)8-2-4-9-5-3-8/h1,6,8-9H,2-5,7H2.
What are the key properties of 2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide?
2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide has a molecular weight of 202.28 g/mol, XLogP of -0.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-5H-1,2-thiazole 1,1-dioxide is sourced from PubChem (CID 68680143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).