2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide

C11H13F3N2O2S — CID 78887939

IUPAC2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESO=C(COC1CCCC1)Nc1nc(C(F)(F)F)cs1
InChIInChI=1S/C11H13F3N2O2S/c12-11(13,14)8-6-19-10(15-8)16-9(17)5-18-7-3-1-2-4-7/h6-7H,1-5H2,(H,15,16,17)
InChIKeyBILICGNZEJMEFC-UHFFFAOYSA-N
MW294.30 g/mol
LogP3.06
Rot. Bonds4

About 2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide

2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 78887939) has the molecular formula C11H13F3N2O2S and a molecular weight of 294.30 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
PubChem CID78887939
Molecular FormulaC11H13F3N2O2S
Molecular Weight294.30 g/mol
Exact Mass294.06
IUPAC Name2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide
SMILESO=C(COC1CCCC1)Nc1nc(C(F)(F)F)cs1
InChIInChI=1S/C11H13F3N2O2S/c12-11(13,14)8-6-19-10(15-8)16-9(17)5-18-7-3-1-2-4-7/h6-7H,1-5H2,(H,15,16,17)
InChIKeyBILICGNZEJMEFC-UHFFFAOYSA-N
XLogP3.06
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.30
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide (CID 78887939) is 2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide is O=C(COC1CCCC1)Nc1nc(C(F)(F)F)cs1.
What is the InChIKey of 2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is BILICGNZEJMEFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O2S/c12-11(13,14)8-6-19-10(15-8)16-9(17)5-18-7-3-1-2-4-7/h6-7H,1-5H2,(H,15,16,17).
What are the key properties of 2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide?
2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 294.30 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 78887939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).