3-fluoro-6-methoxypyridin-2-amine

C6H7FN2O — CID 55252834

IUPAC3-fluoro-6-methoxypyridin-2-amine
SMILESCOc1ccc(F)c(N)n1
InChIInChI=1S/C6H7FN2O/c1-10-5-3-2-4(7)6(8)9-5/h2-3H,1H3,(H2,8,9)
InChIKeyJTCXYPFBNJDAKT-UHFFFAOYSA-N
MW142.13 g/mol
LogP0.81
Rot. Bonds1

About 3-fluoro-6-methoxypyridin-2-amine

3-fluoro-6-methoxypyridin-2-amine (PubChem CID 55252834) has the molecular formula C6H7FN2O and a molecular weight of 142.13 g/mol. Its IUPAC name is 3-fluoro-6-methoxypyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-6-methoxypyridin-2-amine
PubChem CID55252834
Molecular FormulaC6H7FN2O
Molecular Weight142.13 g/mol
Exact Mass142.05
IUPAC Name3-fluoro-6-methoxypyridin-2-amine
SMILESCOc1ccc(F)c(N)n1
InChIInChI=1S/C6H7FN2O/c1-10-5-3-2-4(7)6(8)9-5/h2-3H,1H3,(H2,8,9)
InChIKeyJTCXYPFBNJDAKT-UHFFFAOYSA-N
XLogP0.81
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.13
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-6-methoxypyridin-2-amine?
The IUPAC name of 3-fluoro-6-methoxypyridin-2-amine (CID 55252834) is 3-fluoro-6-methoxypyridin-2-amine.
What is the SMILES notation for 3-fluoro-6-methoxypyridin-2-amine?
The canonical SMILES for 3-fluoro-6-methoxypyridin-2-amine is COc1ccc(F)c(N)n1.
What is the InChIKey of 3-fluoro-6-methoxypyridin-2-amine?
The InChIKey is JTCXYPFBNJDAKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2O/c1-10-5-3-2-4(7)6(8)9-5/h2-3H,1H3,(H2,8,9).
What are the key properties of 3-fluoro-6-methoxypyridin-2-amine?
3-fluoro-6-methoxypyridin-2-amine has a molecular weight of 142.13 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-6-methoxypyridin-2-amine is sourced from PubChem (CID 55252834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).