3-(4-ethylpiperidin-2-yl)-1,2-thiazole

C10H16N2S — CID 130713635

IUPAC3-(4-ethylpiperidin-2-yl)-1,2-thiazole
SMILESCCC1CCNC(c2ccsn2)C1
InChIInChI=1S/C10H16N2S/c1-2-8-3-5-11-10(7-8)9-4-6-13-12-9/h4,6,8,10-11H,2-3,5,7H2,1H3
InChIKeyMZRFOMFETOPGPU-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.59
Rot. Bonds2

About 3-(4-ethylpiperidin-2-yl)-1,2-thiazole

3-(4-ethylpiperidin-2-yl)-1,2-thiazole (PubChem CID 130713635) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 3-(4-ethylpiperidin-2-yl)-1,2-thiazole.

Molecular Properties

Compound Name3-(4-ethylpiperidin-2-yl)-1,2-thiazole
PubChem CID130713635
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name3-(4-ethylpiperidin-2-yl)-1,2-thiazole
SMILESCCC1CCNC(c2ccsn2)C1
InChIInChI=1S/C10H16N2S/c1-2-8-3-5-11-10(7-8)9-4-6-13-12-9/h4,6,8,10-11H,2-3,5,7H2,1H3
InChIKeyMZRFOMFETOPGPU-UHFFFAOYSA-N
XLogP2.59
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 ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[Fluoro(piperidin-4-yl)methyl]-1,2-thiazole
CID 130604818
3-(3-Fluoro-8-azabicyclo[3.2.1]octan-3-yl)-1,2-thiazole
CID 130604819
3-(1-Fluoro-1-piperidin-3-ylethyl)-1,2-thiazole
CID 130604820
3-[Fluoro(piperidin-3-yl)methyl]-1,2-thiazole
CID 130642156
3-(3-Fluoropiperidin-3-yl)-1,2-thiazole
CID 130692014
1-(2-fluoro-1-methylcyclopropyl)-N-methyl-1-(1,2-thiazol-3-yl)methanamine
CID 130825942
3-(1-Fluoro-1-pyrrolidin-2-ylethyl)-1,2-thiazole
CID 131003153
1-(3,3-difluorocyclobutyl)-N-methyl-1-(1,2-thiazol-3-yl)methanamine
CID 131007624
3-(1-Fluoro-1-piperidin-2-ylethyl)-1,2-thiazole
CID 131067883
3-(4-Fluoro-3-methylpiperidin-4-yl)-1,2-thiazole
CID 133629304
5-(3-Fluoro-6-methylpiperidin-3-yl)-3-methyl-1,2-thiazole
CID 133671621
3-Piperazin-2-yl-1,2-thiazole
CID 17762857

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylpiperidin-2-yl)-1,2-thiazole?
The IUPAC name of 3-(4-ethylpiperidin-2-yl)-1,2-thiazole (CID 130713635) is 3-(4-ethylpiperidin-2-yl)-1,2-thiazole.
What is the SMILES notation for 3-(4-ethylpiperidin-2-yl)-1,2-thiazole?
The canonical SMILES for 3-(4-ethylpiperidin-2-yl)-1,2-thiazole is CCC1CCNC(c2ccsn2)C1.
What is the InChIKey of 3-(4-ethylpiperidin-2-yl)-1,2-thiazole?
The InChIKey is MZRFOMFETOPGPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-2-8-3-5-11-10(7-8)9-4-6-13-12-9/h4,6,8,10-11H,2-3,5,7H2,1H3.
What are the key properties of 3-(4-ethylpiperidin-2-yl)-1,2-thiazole?
3-(4-ethylpiperidin-2-yl)-1,2-thiazole has a molecular weight of 196.32 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylpiperidin-2-yl)-1,2-thiazole is sourced from PubChem (CID 130713635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).