2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine

C12H9F3N2O2 — CID 59857428

IUPAC2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine
SMILESNc1cccnc1Oc1ccccc1OC(F)(F)F
InChIInChI=1S/C12H9F3N2O2/c13-12(14,15)19-10-6-2-1-5-9(10)18-11-8(16)4-3-7-17-11/h1-7H,16H2
InChIKeyDPGTYWNGCYJJIQ-UHFFFAOYSA-N
MW270.21 g/mol
LogP3.35
Rot. Bonds3

About 2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine

2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine (PubChem CID 59857428) has the molecular formula C12H9F3N2O2 and a molecular weight of 270.21 g/mol. Its IUPAC name is 2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine.

Molecular Properties

Compound Name2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine
PubChem CID59857428
Molecular FormulaC12H9F3N2O2
Molecular Weight270.21 g/mol
Exact Mass270.06
IUPAC Name2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine
SMILESNc1cccnc1Oc1ccccc1OC(F)(F)F
InChIInChI=1S/C12H9F3N2O2/c13-12(14,15)19-10-6-2-1-5-9(10)18-11-8(16)4-3-7-17-11/h1-7H,16H2
InChIKeyDPGTYWNGCYJJIQ-UHFFFAOYSA-N
XLogP3.35
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.21
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(trifluoromethoxy)phenoxy]pyridin-3-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 2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine?
The IUPAC name of 2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine (CID 59857428) is 2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine.
What is the SMILES notation for 2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine?
The canonical SMILES for 2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine is Nc1cccnc1Oc1ccccc1OC(F)(F)F.
What is the InChIKey of 2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine?
The InChIKey is DPGTYWNGCYJJIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F3N2O2/c13-12(14,15)19-10-6-2-1-5-9(10)18-11-8(16)4-3-7-17-11/h1-7H,16H2.
What are the key properties of 2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine?
2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine has a molecular weight of 270.21 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(trifluoromethoxy)phenoxy]pyridin-3-amine is sourced from PubChem (CID 59857428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).