6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine

C14H14F2N2O2 — CID 62784272

IUPAC6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1nc(Oc2cc(F)cc(F)c2)ccc1N
InChIInChI=1S/C14H14F2N2O2/c1-8(2)19-14-12(17)3-4-13(18-14)20-11-6-9(15)5-10(16)7-11/h3-8H,17H2,1-2H3
InChIKeyQDPFJGZKHXRZRN-UHFFFAOYSA-N
MW280.27 g/mol
LogP3.52
Rot. Bonds4

About 6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine

6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine (PubChem CID 62784272) has the molecular formula C14H14F2N2O2 and a molecular weight of 280.27 g/mol. Its IUPAC name is 6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound Name6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine
PubChem CID62784272
Molecular FormulaC14H14F2N2O2
Molecular Weight280.27 g/mol
Exact Mass280.10
IUPAC Name6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1nc(Oc2cc(F)cc(F)c2)ccc1N
InChIInChI=1S/C14H14F2N2O2/c1-8(2)19-14-12(17)3-4-13(18-14)20-11-6-9(15)5-10(16)7-11/h3-8H,17H2,1-2H3
InChIKeyQDPFJGZKHXRZRN-UHFFFAOYSA-N
XLogP3.52
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.27
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-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 6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine?
The IUPAC name of 6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine (CID 62784272) is 6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for 6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine?
The canonical SMILES for 6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine is CC(C)Oc1nc(Oc2cc(F)cc(F)c2)ccc1N.
What is the InChIKey of 6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine?
The InChIKey is QDPFJGZKHXRZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2O2/c1-8(2)19-14-12(17)3-4-13(18-14)20-11-6-9(15)5-10(16)7-11/h3-8H,17H2,1-2H3.
What are the key properties of 6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine?
6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine has a molecular weight of 280.27 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-difluorophenoxy)-2-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 62784272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).