5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole

C10H16N2OS — CID 58746977

IUPAC5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole
SMILESCOCc1cnc(C2CCNCC2)s1
InChIInChI=1S/C10H16N2OS/c1-13-7-9-6-12-10(14-9)8-2-4-11-5-3-8/h6,8,11H,2-5,7H2,1H3
InChIKeyQGMMTKKYGJSXCQ-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.76
Rot. Bonds3

About 5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole

5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole (PubChem CID 58746977) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole.

Molecular Properties

Compound Name5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole
PubChem CID58746977
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole
SMILESCOCc1cnc(C2CCNCC2)s1
InChIInChI=1S/C10H16N2OS/c1-13-7-9-6-12-10(14-9)8-2-4-11-5-3-8/h6,8,11H,2-5,7H2,1H3
InChIKeyQGMMTKKYGJSXCQ-UHFFFAOYSA-N
XLogP1.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole?
The IUPAC name of 5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole (CID 58746977) is 5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole.
What is the SMILES notation for 5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole?
The canonical SMILES for 5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole is COCc1cnc(C2CCNCC2)s1.
What is the InChIKey of 5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole?
The InChIKey is QGMMTKKYGJSXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-13-7-9-6-12-10(14-9)8-2-4-11-5-3-8/h6,8,11H,2-5,7H2,1H3.
What are the key properties of 5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole?
5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole has a molecular weight of 212.32 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2-piperidin-4-yl-1,3-thiazole is sourced from PubChem (CID 58746977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).