2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole

C9H11F3N2 — CID 71204532

IUPAC2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole
SMILESFC(F)(F)c1cnc(C2CCCC2)[nH]1
InChIInChI=1S/C9H11F3N2/c10-9(11,12)7-5-13-8(14-7)6-3-1-2-4-6/h5-6H,1-4H2,(H,13,14)
InChIKeyJZJKZVISKZDVEQ-UHFFFAOYSA-N
MW204.19 g/mol
LogP3.09
Rot. Bonds1

About 2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole

2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole (PubChem CID 71204532) has the molecular formula C9H11F3N2 and a molecular weight of 204.19 g/mol. Its IUPAC name is 2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole.

Molecular Properties

Compound Name2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole
PubChem CID71204532
Molecular FormulaC9H11F3N2
Molecular Weight204.19 g/mol
Exact Mass204.09
IUPAC Name2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole
SMILESFC(F)(F)c1cnc(C2CCCC2)[nH]1
InChIInChI=1S/C9H11F3N2/c10-9(11,12)7-5-13-8(14-7)6-3-1-2-4-6/h5-6H,1-4H2,(H,13,14)
InChIKeyJZJKZVISKZDVEQ-UHFFFAOYSA-N
XLogP3.09
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole?
The IUPAC name of 2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole (CID 71204532) is 2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole.
What is the SMILES notation for 2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole?
The canonical SMILES for 2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole is FC(F)(F)c1cnc(C2CCCC2)[nH]1.
What is the InChIKey of 2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole?
The InChIKey is JZJKZVISKZDVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2/c10-9(11,12)7-5-13-8(14-7)6-3-1-2-4-6/h5-6H,1-4H2,(H,13,14).
What are the key properties of 2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole?
2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole has a molecular weight of 204.19 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5-(trifluoromethyl)-1H-imidazole is sourced from PubChem (CID 71204532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).