3,5-difluoro-2,6-dimethoxypyridin-4-amine

C7H8F2N2O2 — CID 170648727

IUPAC3,5-difluoro-2,6-dimethoxypyridin-4-amine
SMILESCOc1nc(OC)c(F)c(N)c1F
InChIInChI=1S/C7H8F2N2O2/c1-12-6-3(8)5(10)4(9)7(11-6)13-2/h1-2H3,(H2,10,11)
InChIKeyVQDXWPPOFHLIDZ-UHFFFAOYSA-N
MW190.15 g/mol
LogP0.96
Rot. Bonds2

About 3,5-difluoro-2,6-dimethoxypyridin-4-amine

3,5-difluoro-2,6-dimethoxypyridin-4-amine (PubChem CID 170648727) has the molecular formula C7H8F2N2O2 and a molecular weight of 190.15 g/mol. Its IUPAC name is 3,5-difluoro-2,6-dimethoxypyridin-4-amine.

Molecular Properties

Compound Name3,5-difluoro-2,6-dimethoxypyridin-4-amine
PubChem CID170648727
Molecular FormulaC7H8F2N2O2
Molecular Weight190.15 g/mol
Exact Mass190.06
IUPAC Name3,5-difluoro-2,6-dimethoxypyridin-4-amine
SMILESCOc1nc(OC)c(F)c(N)c1F
InChIInChI=1S/C7H8F2N2O2/c1-12-6-3(8)5(10)4(9)7(11-6)13-2/h1-2H3,(H2,10,11)
InChIKeyVQDXWPPOFHLIDZ-UHFFFAOYSA-N
XLogP0.96
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.15
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-2,6-dimethoxypyridin-4-amine?
The IUPAC name of 3,5-difluoro-2,6-dimethoxypyridin-4-amine (CID 170648727) is 3,5-difluoro-2,6-dimethoxypyridin-4-amine.
What is the SMILES notation for 3,5-difluoro-2,6-dimethoxypyridin-4-amine?
The canonical SMILES for 3,5-difluoro-2,6-dimethoxypyridin-4-amine is COc1nc(OC)c(F)c(N)c1F.
What is the InChIKey of 3,5-difluoro-2,6-dimethoxypyridin-4-amine?
The InChIKey is VQDXWPPOFHLIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O2/c1-12-6-3(8)5(10)4(9)7(11-6)13-2/h1-2H3,(H2,10,11).
What are the key properties of 3,5-difluoro-2,6-dimethoxypyridin-4-amine?
3,5-difluoro-2,6-dimethoxypyridin-4-amine has a molecular weight of 190.15 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-2,6-dimethoxypyridin-4-amine is sourced from PubChem (CID 170648727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).