3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole

C10H16N2OS — CID 82394341

IUPAC3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole
SMILESCOc1nsc(C)c1C1CCCCN1
InChIInChI=1S/C10H16N2OS/c1-7-9(10(13-2)12-14-7)8-5-3-4-6-11-8/h8,11H,3-6H2,1-2H3
InChIKeyJAIOUAACKHJXTG-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.27
Rot. Bonds2

About 3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole

3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole (PubChem CID 82394341) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole.

Molecular Properties

Compound Name3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole
PubChem CID82394341
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole
SMILESCOc1nsc(C)c1C1CCCCN1
InChIInChI=1S/C10H16N2OS/c1-7-9(10(13-2)12-14-7)8-5-3-4-6-11-8/h8,11H,3-6H2,1-2H3
InChIKeyJAIOUAACKHJXTG-UHFFFAOYSA-N
XLogP2.27
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-5-methyl-4-piperidin-2-yl-1,2-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 3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole?
The IUPAC name of 3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole (CID 82394341) is 3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole.
What is the SMILES notation for 3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole?
The canonical SMILES for 3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole is COc1nsc(C)c1C1CCCCN1.
What is the InChIKey of 3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole?
The InChIKey is JAIOUAACKHJXTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7-9(10(13-2)12-14-7)8-5-3-4-6-11-8/h8,11H,3-6H2,1-2H3.
What are the key properties of 3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole?
3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole has a molecular weight of 212.32 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-methyl-4-piperidin-2-yl-1,2-thiazole is sourced from PubChem (CID 82394341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).