4-fluoro-6-methoxy-5-methylpyridin-3-amine

C7H9FN2O — CID 172993259

IUPAC4-fluoro-6-methoxy-5-methylpyridin-3-amine
SMILESCOc1ncc(N)c(F)c1C
InChIInChI=1S/C7H9FN2O/c1-4-6(8)5(9)3-10-7(4)11-2/h3H,9H2,1-2H3
InChIKeyOWNBGVQXSAFOJL-UHFFFAOYSA-N
MW156.16 g/mol
LogP1.12
Rot. Bonds1

About 4-fluoro-6-methoxy-5-methylpyridin-3-amine

4-fluoro-6-methoxy-5-methylpyridin-3-amine (PubChem CID 172993259) has the molecular formula C7H9FN2O and a molecular weight of 156.16 g/mol. Its IUPAC name is 4-fluoro-6-methoxy-5-methylpyridin-3-amine.

Molecular Properties

Compound Name4-fluoro-6-methoxy-5-methylpyridin-3-amine
PubChem CID172993259
Molecular FormulaC7H9FN2O
Molecular Weight156.16 g/mol
Exact Mass156.07
IUPAC Name4-fluoro-6-methoxy-5-methylpyridin-3-amine
SMILESCOc1ncc(N)c(F)c1C
InChIInChI=1S/C7H9FN2O/c1-4-6(8)5(9)3-10-7(4)11-2/h3H,9H2,1-2H3
InChIKeyOWNBGVQXSAFOJL-UHFFFAOYSA-N
XLogP1.12
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.16
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-methoxy-5-methylpyridin-3-amine?
The IUPAC name of 4-fluoro-6-methoxy-5-methylpyridin-3-amine (CID 172993259) is 4-fluoro-6-methoxy-5-methylpyridin-3-amine.
What is the SMILES notation for 4-fluoro-6-methoxy-5-methylpyridin-3-amine?
The canonical SMILES for 4-fluoro-6-methoxy-5-methylpyridin-3-amine is COc1ncc(N)c(F)c1C.
What is the InChIKey of 4-fluoro-6-methoxy-5-methylpyridin-3-amine?
The InChIKey is OWNBGVQXSAFOJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2O/c1-4-6(8)5(9)3-10-7(4)11-2/h3H,9H2,1-2H3.
What are the key properties of 4-fluoro-6-methoxy-5-methylpyridin-3-amine?
4-fluoro-6-methoxy-5-methylpyridin-3-amine has a molecular weight of 156.16 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-methoxy-5-methylpyridin-3-amine is sourced from PubChem (CID 172993259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).