6-(difluoromethyl)-5-methoxypyridin-2-amine

C7H8F2N2O — CID 130094665

IUPAC6-(difluoromethyl)-5-methoxypyridin-2-amine
SMILESCOc1ccc(N)nc1C(F)F
InChIInChI=1S/C7H8F2N2O/c1-12-4-2-3-5(10)11-6(4)7(8)9/h2-3,7H,1H3,(H2,10,11)
InChIKeyFIEDBYUIUHHDEH-UHFFFAOYSA-N
MW174.15 g/mol
LogP1.61
Rot. Bonds2

About 6-(difluoromethyl)-5-methoxypyridin-2-amine

6-(difluoromethyl)-5-methoxypyridin-2-amine (PubChem CID 130094665) has the molecular formula C7H8F2N2O and a molecular weight of 174.15 g/mol. Its IUPAC name is 6-(difluoromethyl)-5-methoxypyridin-2-amine.

Molecular Properties

Compound Name6-(difluoromethyl)-5-methoxypyridin-2-amine
PubChem CID130094665
Molecular FormulaC7H8F2N2O
Molecular Weight174.15 g/mol
Exact Mass174.06
IUPAC Name6-(difluoromethyl)-5-methoxypyridin-2-amine
SMILESCOc1ccc(N)nc1C(F)F
InChIInChI=1S/C7H8F2N2O/c1-12-4-2-3-5(10)11-6(4)7(8)9/h2-3,7H,1H3,(H2,10,11)
InChIKeyFIEDBYUIUHHDEH-UHFFFAOYSA-N
XLogP1.61
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.15
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-5-methoxypyridin-2-amine?
The IUPAC name of 6-(difluoromethyl)-5-methoxypyridin-2-amine (CID 130094665) is 6-(difluoromethyl)-5-methoxypyridin-2-amine.
What is the SMILES notation for 6-(difluoromethyl)-5-methoxypyridin-2-amine?
The canonical SMILES for 6-(difluoromethyl)-5-methoxypyridin-2-amine is COc1ccc(N)nc1C(F)F.
What is the InChIKey of 6-(difluoromethyl)-5-methoxypyridin-2-amine?
The InChIKey is FIEDBYUIUHHDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O/c1-12-4-2-3-5(10)11-6(4)7(8)9/h2-3,7H,1H3,(H2,10,11).
What are the key properties of 6-(difluoromethyl)-5-methoxypyridin-2-amine?
6-(difluoromethyl)-5-methoxypyridin-2-amine has a molecular weight of 174.15 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-5-methoxypyridin-2-amine is sourced from PubChem (CID 130094665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).