(1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone

Name: (1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₁H₁₂F₃NO₂S — CID 106782635

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC(1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone

SMILESCOC1(C(=O)c2cnc(C(F)(F)F)s2)CCCC1

InChIInChI=1S/C11H12F3NO2S/c1-17-10(4-2-3-5-10)8(16)7-6-15-9(18-7)11(12,13)14/h6H,2-5H2,1H3

InChIKeyJFYAYJRLUPNPCV-UHFFFAOYSA-N

MW279.28 g/mol

LogP3.30

Rot. Bonds3

About (1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone

(1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone (PubChem CID 106782635) has the molecular formula C₁₁H₁₂F₃NO₂S and a molecular weight of 279.28 g/mol. Its IUPAC name is (1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone.

Molecular Properties

Compound Name	(1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
PubChem CID	106782635
Molecular Formula	C₁₁H₁₂F₃NO₂S
Molecular Weight	279.28 g/mol
Exact Mass	279.05
IUPAC Name	(1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone
SMILES	COC1(C(=O)c2cnc(C(F)(F)F)s2)CCCC1
InChI	InChI=1S/C11H12F3NO2S/c1-17-10(4-2-3-5-10)8(16)7-6-15-9(18-7)11(12,13)14/h6H,2-5H2,1H3
InChIKey	JFYAYJRLUPNPCV-UHFFFAOYSA-N
XLogP	3.30
TPSA	39.19 Å²
H-Bond Donors
H-Bond Acceptors	4
Rotatable Bonds	3
Heavy Atoms	18
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	279.28
LogP ≤ 5	3.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of (1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone?

The IUPAC name of (1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone (CID 106782635) is (1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone.

What is the SMILES notation for (1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone?

The canonical SMILES for (1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone is COC1(C(=O)c2cnc(C(F)(F)F)s2)CCCC1.

What is the InChIKey of (1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone?

The InChIKey is JFYAYJRLUPNPCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3NO2S/c1-17-10(4-2-3-5-10)8(16)7-6-15-9(18-7)11(12,13)14/h6H,2-5H2,1H3.

What are the key properties of (1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone?

(1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone has a molecular weight of 279.28 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (1-methoxycyclopentyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanone is sourced from PubChem (CID 106782635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 106782635 — identifiers, structure, computed properties (public domain)

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