3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine

C11H10F2N2OS — CID 114073381

IUPAC3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
SMILESNc1nc(OCCc2cccs2)c(F)cc1F
InChIInChI=1S/C11H10F2N2OS/c12-8-6-9(13)11(15-10(8)14)16-4-3-7-2-1-5-17-7/h1-2,5-6H,3-4H2,(H2,14,15)
InChIKeyIASHULPMFIGFGC-UHFFFAOYSA-N
MW256.28 g/mol
LogP2.62
Rot. Bonds4

About 3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine

3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine (PubChem CID 114073381) has the molecular formula C11H10F2N2OS and a molecular weight of 256.28 g/mol. Its IUPAC name is 3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
PubChem CID114073381
Molecular FormulaC11H10F2N2OS
Molecular Weight256.28 g/mol
Exact Mass256.05
IUPAC Name3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
SMILESNc1nc(OCCc2cccs2)c(F)cc1F
InChIInChI=1S/C11H10F2N2OS/c12-8-6-9(13)11(15-10(8)14)16-4-3-7-2-1-5-17-7/h1-2,5-6H,3-4H2,(H2,14,15)
InChIKeyIASHULPMFIGFGC-UHFFFAOYSA-N
XLogP2.62
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3,5-difluoro-6-(2-thiophen-2-ylethoxy)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 3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine?
The IUPAC name of 3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine (CID 114073381) is 3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine.
What is the SMILES notation for 3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine?
The canonical SMILES for 3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine is Nc1nc(OCCc2cccs2)c(F)cc1F.
What is the InChIKey of 3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine?
The InChIKey is IASHULPMFIGFGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2N2OS/c12-8-6-9(13)11(15-10(8)14)16-4-3-7-2-1-5-17-7/h1-2,5-6H,3-4H2,(H2,14,15).
What are the key properties of 3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine?
3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine has a molecular weight of 256.28 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-6-(2-thiophen-2-ylethoxy)pyridin-2-amine is sourced from PubChem (CID 114073381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).