5-ethyl-2-piperidin-2-yl-1,3-thiazole

C10H16N2S — CID 62653526

IUPAC5-ethyl-2-piperidin-2-yl-1,3-thiazole
SMILESCCc1cnc(C2CCCCN2)s1
InChIInChI=1S/C10H16N2S/c1-2-8-7-12-10(13-8)9-5-3-4-6-11-9/h7,9,11H,2-6H2,1H3
InChIKeyLYPYWXXQMAKCPT-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.52
Rot. Bonds2

About 5-ethyl-2-piperidin-2-yl-1,3-thiazole

5-ethyl-2-piperidin-2-yl-1,3-thiazole (PubChem CID 62653526) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 5-ethyl-2-piperidin-2-yl-1,3-thiazole.

Molecular Properties

Compound Name5-ethyl-2-piperidin-2-yl-1,3-thiazole
PubChem CID62653526
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name5-ethyl-2-piperidin-2-yl-1,3-thiazole
SMILESCCc1cnc(C2CCCCN2)s1
InChIInChI=1S/C10H16N2S/c1-2-8-7-12-10(13-8)9-5-3-4-6-11-9/h7,9,11H,2-6H2,1H3
InChIKeyLYPYWXXQMAKCPT-UHFFFAOYSA-N
XLogP2.52
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-piperidin-2-yl-1,3-thiazole?
The IUPAC name of 5-ethyl-2-piperidin-2-yl-1,3-thiazole (CID 62653526) is 5-ethyl-2-piperidin-2-yl-1,3-thiazole.
What is the SMILES notation for 5-ethyl-2-piperidin-2-yl-1,3-thiazole?
The canonical SMILES for 5-ethyl-2-piperidin-2-yl-1,3-thiazole is CCc1cnc(C2CCCCN2)s1.
What is the InChIKey of 5-ethyl-2-piperidin-2-yl-1,3-thiazole?
The InChIKey is LYPYWXXQMAKCPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-2-8-7-12-10(13-8)9-5-3-4-6-11-9/h7,9,11H,2-6H2,1H3.
What are the key properties of 5-ethyl-2-piperidin-2-yl-1,3-thiazole?
5-ethyl-2-piperidin-2-yl-1,3-thiazole has a molecular weight of 196.32 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-piperidin-2-yl-1,3-thiazole is sourced from PubChem (CID 62653526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).