2-(3-fluoro-4-methylphenoxy)pyridin-3-amine

C12H11FN2O — CID 107168496

IUPAC2-(3-fluoro-4-methylphenoxy)pyridin-3-amine
SMILESCc1ccc(Oc2ncccc2N)cc1F
InChIInChI=1S/C12H11FN2O/c1-8-4-5-9(7-10(8)13)16-12-11(14)3-2-6-15-12/h2-7H,14H2,1H3
InChIKeyZICBOPHASRHMMS-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.90
Rot. Bonds2

About 2-(3-fluoro-4-methylphenoxy)pyridin-3-amine

2-(3-fluoro-4-methylphenoxy)pyridin-3-amine (PubChem CID 107168496) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 2-(3-fluoro-4-methylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-(3-fluoro-4-methylphenoxy)pyridin-3-amine
PubChem CID107168496
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name2-(3-fluoro-4-methylphenoxy)pyridin-3-amine
SMILESCc1ccc(Oc2ncccc2N)cc1F
InChIInChI=1S/C12H11FN2O/c1-8-4-5-9(7-10(8)13)16-12-11(14)3-2-6-15-12/h2-7H,14H2,1H3
InChIKeyZICBOPHASRHMMS-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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Related Compounds

1-[2-(3-fluoro-4-methylphenoxy)-3-pyridinyl]ethanamine
CID 114056793
2-(3-fluoro-4-methylphenoxy)pyridine-3-sulfonyl chloride
CID 107168534
2-(2-fluoro-5-methylphenoxy)pyridin-3-amine
CID 64855365
2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine
CID 901895
2-[(3-amino-2-pyridinyl)oxy]pyridin-3-amine
CID 71150824
2-quinolin-7-yloxypyridin-3-amine
CID 107313182
3-(3-fluoro-4-methylphenoxy)-1-methylpyrazol-4-amine
CID 107168524
2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine
CID 107168502
7-[(3-amino-2-pyridinyl)oxy]-4-methylchromen-2-one
CID 16782298
2-(3-bromophenoxy)pyridin-3-amine
CID 16782330
2-(3-fluoro-4-methylphenoxy)pyrimidin-5-amine
CID 107168482
2-(3-bromo-5-fluorophenoxy)pyridin-3-amine
CID 81322525

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methylphenoxy)pyridin-3-amine?
The IUPAC name of 2-(3-fluoro-4-methylphenoxy)pyridin-3-amine (CID 107168496) is 2-(3-fluoro-4-methylphenoxy)pyridin-3-amine.
What is the SMILES notation for 2-(3-fluoro-4-methylphenoxy)pyridin-3-amine?
The canonical SMILES for 2-(3-fluoro-4-methylphenoxy)pyridin-3-amine is Cc1ccc(Oc2ncccc2N)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methylphenoxy)pyridin-3-amine?
The InChIKey is ZICBOPHASRHMMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-8-4-5-9(7-10(8)13)16-12-11(14)3-2-6-15-12/h2-7H,14H2,1H3.
What are the key properties of 2-(3-fluoro-4-methylphenoxy)pyridin-3-amine?
2-(3-fluoro-4-methylphenoxy)pyridin-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-(3-fluoro-4-methylphenoxy)pyridin-3-amine is sourced from PubChem (CID 107168496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).