3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine

C11H13F3N2O2 — CID 114281028

IUPAC3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine
SMILESNC1CCC(Oc2ccc(OC(F)(F)F)cn2)C1
InChIInChI=1S/C11H13F3N2O2/c12-11(13,14)18-9-3-4-10(16-6-9)17-8-2-1-7(15)5-8/h3-4,6-8H,1-2,5,15H2
InChIKeyHAIAKXGAKMWWAW-UHFFFAOYSA-N
MW262.23 g/mol
LogP2.24
Rot. Bonds3

About 3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine

3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine (PubChem CID 114281028) has the molecular formula C11H13F3N2O2 and a molecular weight of 262.23 g/mol. Its IUPAC name is 3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine.

Molecular Properties

Compound Name3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine
PubChem CID114281028
Molecular FormulaC11H13F3N2O2
Molecular Weight262.23 g/mol
Exact Mass262.09
IUPAC Name3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine
SMILESNC1CCC(Oc2ccc(OC(F)(F)F)cn2)C1
InChIInChI=1S/C11H13F3N2O2/c12-11(13,14)18-9-3-4-10(16-6-9)17-8-2-1-7(15)5-8/h3-4,6-8H,1-2,5,15H2
InChIKeyHAIAKXGAKMWWAW-UHFFFAOYSA-N
XLogP2.24
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.23
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine?
The IUPAC name of 3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine (CID 114281028) is 3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine.
What is the SMILES notation for 3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine?
The canonical SMILES for 3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine is NC1CCC(Oc2ccc(OC(F)(F)F)cn2)C1.
What is the InChIKey of 3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine?
The InChIKey is HAIAKXGAKMWWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2O2/c12-11(13,14)18-9-3-4-10(16-6-9)17-8-2-1-7(15)5-8/h3-4,6-8H,1-2,5,15H2.
What are the key properties of 3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine?
3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine has a molecular weight of 262.23 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-(trifluoromethoxy)-2-pyridinyl]oxy]cyclopentan-1-amine is sourced from PubChem (CID 114281028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).