2-(piperidin-2-ylmethoxy)-1,3-thiazole

C9H14N2OS — CID 62349164

IUPAC2-(piperidin-2-ylmethoxy)-1,3-thiazole
SMILESc1csc(OCC2CCCCN2)n1
InChIInChI=1S/C9H14N2OS/c1-2-4-10-8(3-1)7-12-9-11-5-6-13-9/h5-6,8,10H,1-4,7H2
InChIKeyQSELPWBPWMWHTD-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.66
Rot. Bonds3

About 2-(piperidin-2-ylmethoxy)-1,3-thiazole

2-(piperidin-2-ylmethoxy)-1,3-thiazole (PubChem CID 62349164) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is 2-(piperidin-2-ylmethoxy)-1,3-thiazole.

Molecular Properties

Compound Name2-(piperidin-2-ylmethoxy)-1,3-thiazole
PubChem CID62349164
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC Name2-(piperidin-2-ylmethoxy)-1,3-thiazole
SMILESc1csc(OCC2CCCCN2)n1
InChIInChI=1S/C9H14N2OS/c1-2-4-10-8(3-1)7-12-9-11-5-6-13-9/h5-6,8,10H,1-4,7H2
InChIKeyQSELPWBPWMWHTD-UHFFFAOYSA-N
XLogP1.66
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(piperidin-2-ylmethoxy)-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-2-ylmethoxy)-1,3-thiazole?
The IUPAC name of 2-(piperidin-2-ylmethoxy)-1,3-thiazole (CID 62349164) is 2-(piperidin-2-ylmethoxy)-1,3-thiazole.
What is the SMILES notation for 2-(piperidin-2-ylmethoxy)-1,3-thiazole?
The canonical SMILES for 2-(piperidin-2-ylmethoxy)-1,3-thiazole is c1csc(OCC2CCCCN2)n1.
What is the InChIKey of 2-(piperidin-2-ylmethoxy)-1,3-thiazole?
The InChIKey is QSELPWBPWMWHTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c1-2-4-10-8(3-1)7-12-9-11-5-6-13-9/h5-6,8,10H,1-4,7H2.
What are the key properties of 2-(piperidin-2-ylmethoxy)-1,3-thiazole?
2-(piperidin-2-ylmethoxy)-1,3-thiazole has a molecular weight of 198.29 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-2-ylmethoxy)-1,3-thiazole is sourced from PubChem (CID 62349164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).