4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine

C10H13FN2O2 — CID 162439941

IUPAC4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine
SMILESNc1cnc(OC2CCOCC2)cc1F
InChIInChI=1S/C10H13FN2O2/c11-8-5-10(13-6-9(8)12)15-7-1-3-14-4-2-7/h5-7H,1-4,12H2
InChIKeySWZYRBDIGONUDF-UHFFFAOYSA-N
MW212.22 g/mol
LogP1.36
Rot. Bonds2

About 4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine

4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine (PubChem CID 162439941) has the molecular formula C10H13FN2O2 and a molecular weight of 212.22 g/mol. Its IUPAC name is 4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine.

Molecular Properties

Compound Name4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine
PubChem CID162439941
Molecular FormulaC10H13FN2O2
Molecular Weight212.22 g/mol
Exact Mass212.10
IUPAC Name4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine
SMILESNc1cnc(OC2CCOCC2)cc1F
InChIInChI=1S/C10H13FN2O2/c11-8-5-10(13-6-9(8)12)15-7-1-3-14-4-2-7/h5-7H,1-4,12H2
InChIKeySWZYRBDIGONUDF-UHFFFAOYSA-N
XLogP1.36
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.22
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine?
The IUPAC name of 4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine (CID 162439941) is 4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine.
What is the SMILES notation for 4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine?
The canonical SMILES for 4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine is Nc1cnc(OC2CCOCC2)cc1F.
What is the InChIKey of 4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine?
The InChIKey is SWZYRBDIGONUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O2/c11-8-5-10(13-6-9(8)12)15-7-1-3-14-4-2-7/h5-7H,1-4,12H2.
What are the key properties of 4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine?
4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine has a molecular weight of 212.22 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-(oxan-4-yloxy)pyridin-3-amine is sourced from PubChem (CID 162439941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).