6-(2,3-difluorophenoxy)pyridin-2-amine

C11H8F2N2O — CID 18771871

IUPAC6-(2,3-difluorophenoxy)pyridin-2-amine
SMILESNc1cccc(Oc2cccc(F)c2F)n1
InChIInChI=1S/C11H8F2N2O/c12-7-3-1-4-8(11(7)13)16-10-6-2-5-9(14)15-10/h1-6H,(H2,14,15)
InChIKeySGGFCJDGKCTOPY-UHFFFAOYSA-N
MW222.19 g/mol
LogP2.73
Rot. Bonds2

About 6-(2,3-difluorophenoxy)pyridin-2-amine

6-(2,3-difluorophenoxy)pyridin-2-amine (PubChem CID 18771871) has the molecular formula C11H8F2N2O and a molecular weight of 222.19 g/mol. Its IUPAC name is 6-(2,3-difluorophenoxy)pyridin-2-amine.

Molecular Properties

Compound Name6-(2,3-difluorophenoxy)pyridin-2-amine
PubChem CID18771871
Molecular FormulaC11H8F2N2O
Molecular Weight222.19 g/mol
Exact Mass222.06
IUPAC Name6-(2,3-difluorophenoxy)pyridin-2-amine
SMILESNc1cccc(Oc2cccc(F)c2F)n1
InChIInChI=1S/C11H8F2N2O/c12-7-3-1-4-8(11(7)13)16-10-6-2-5-9(14)15-10/h1-6H,(H2,14,15)
InChIKeySGGFCJDGKCTOPY-UHFFFAOYSA-N
XLogP2.73
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.19
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(2,3-difluorophenoxy)pyridin-2-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-(2,3-difluorophenoxy)pyridin-2-amine?
The IUPAC name of 6-(2,3-difluorophenoxy)pyridin-2-amine (CID 18771871) is 6-(2,3-difluorophenoxy)pyridin-2-amine.
What is the SMILES notation for 6-(2,3-difluorophenoxy)pyridin-2-amine?
The canonical SMILES for 6-(2,3-difluorophenoxy)pyridin-2-amine is Nc1cccc(Oc2cccc(F)c2F)n1.
What is the InChIKey of 6-(2,3-difluorophenoxy)pyridin-2-amine?
The InChIKey is SGGFCJDGKCTOPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O/c12-7-3-1-4-8(11(7)13)16-10-6-2-5-9(14)15-10/h1-6H,(H2,14,15).
What are the key properties of 6-(2,3-difluorophenoxy)pyridin-2-amine?
6-(2,3-difluorophenoxy)pyridin-2-amine has a molecular weight of 222.19 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-difluorophenoxy)pyridin-2-amine is sourced from PubChem (CID 18771871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).