2-(4-fluorophenoxy)-5-methylpyridin-3-amine

C12H11FN2O — CID 66279784

IUPAC2-(4-fluorophenoxy)-5-methylpyridin-3-amine
SMILESCc1cnc(Oc2ccc(F)cc2)c(N)c1
InChIInChI=1S/C12H11FN2O/c1-8-6-11(14)12(15-7-8)16-10-4-2-9(13)3-5-10/h2-7H,14H2,1H3
InChIKeyBBOPNXLIRGTOBM-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.90
Rot. Bonds2

About 2-(4-fluorophenoxy)-5-methylpyridin-3-amine

2-(4-fluorophenoxy)-5-methylpyridin-3-amine (PubChem CID 66279784) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-5-methylpyridin-3-amine
PubChem CID66279784
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name2-(4-fluorophenoxy)-5-methylpyridin-3-amine
SMILESCc1cnc(Oc2ccc(F)cc2)c(N)c1
InChIInChI=1S/C12H11FN2O/c1-8-6-11(14)12(15-7-8)16-10-4-2-9(13)3-5-10/h2-7H,14H2,1H3
InChIKeyBBOPNXLIRGTOBM-UHFFFAOYSA-N
XLogP2.90
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-5-methylpyridin-3-amine?
The IUPAC name of 2-(4-fluorophenoxy)-5-methylpyridin-3-amine (CID 66279784) is 2-(4-fluorophenoxy)-5-methylpyridin-3-amine.
What is the SMILES notation for 2-(4-fluorophenoxy)-5-methylpyridin-3-amine?
The canonical SMILES for 2-(4-fluorophenoxy)-5-methylpyridin-3-amine is Cc1cnc(Oc2ccc(F)cc2)c(N)c1.
What is the InChIKey of 2-(4-fluorophenoxy)-5-methylpyridin-3-amine?
The InChIKey is BBOPNXLIRGTOBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-8-6-11(14)12(15-7-8)16-10-4-2-9(13)3-5-10/h2-7H,14H2,1H3.
What are the key properties of 2-(4-fluorophenoxy)-5-methylpyridin-3-amine?
2-(4-fluorophenoxy)-5-methylpyridin-3-amine has a molecular weight of 218.23 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-5-methylpyridin-3-amine is sourced from PubChem (CID 66279784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).