3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine

C6H3F5N2O — CID 130094119

IUPAC3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine
SMILESNc1nc(OC(F)(F)F)cc(F)c1F
InChIInChI=1S/C6H3F5N2O/c7-2-1-3(14-6(9,10)11)13-5(12)4(2)8/h1H,(H2,12,13)
InChIKeyXPWXMEKLBPGPQO-UHFFFAOYSA-N
MW214.09 g/mol
LogP1.84
Rot. Bonds1

About 3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine

3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine (PubChem CID 130094119) has the molecular formula C6H3F5N2O and a molecular weight of 214.09 g/mol. Its IUPAC name is 3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine
PubChem CID130094119
Molecular FormulaC6H3F5N2O
Molecular Weight214.09 g/mol
Exact Mass214.02
IUPAC Name3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine
SMILESNc1nc(OC(F)(F)F)cc(F)c1F
InChIInChI=1S/C6H3F5N2O/c7-2-1-3(14-6(9,10)11)13-5(12)4(2)8/h1H,(H2,12,13)
InChIKeyXPWXMEKLBPGPQO-UHFFFAOYSA-N
XLogP1.84
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.09
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of 3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine (CID 130094119) is 3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for 3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine is Nc1nc(OC(F)(F)F)cc(F)c1F.
What is the InChIKey of 3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is XPWXMEKLBPGPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F5N2O/c7-2-1-3(14-6(9,10)11)13-5(12)4(2)8/h1H,(H2,12,13).
What are the key properties of 3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine?
3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 214.09 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 130094119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).