5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine

C13H13FN2O — CID 107662735

IUPAC5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine
SMILESCNc1cncc(Oc2cccc(C)c2F)c1
InChIInChI=1S/C13H13FN2O/c1-9-4-3-5-12(13(9)14)17-11-6-10(15-2)7-16-8-11/h3-8,15H,1-2H3
InChIKeyOYNOJEFJPDIWHO-UHFFFAOYSA-N
MW232.26 g/mol
LogP3.36
Rot. Bonds3

About 5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine

5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine (PubChem CID 107662735) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is 5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine.

Molecular Properties

Compound Name5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine
PubChem CID107662735
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC Name5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine
SMILESCNc1cncc(Oc2cccc(C)c2F)c1
InChIInChI=1S/C13H13FN2O/c1-9-4-3-5-12(13(9)14)17-11-6-10(15-2)7-16-8-11/h3-8,15H,1-2H3
InChIKeyOYNOJEFJPDIWHO-UHFFFAOYSA-N
XLogP3.36
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,3-dimethylphenoxy)-N-methylpyridin-3-amine
CID 104536353
N-methyl-5-(2,3,5-trimethylphenoxy)pyridin-3-amine
CID 104536514
5-(2,3-dimethylphenoxy)-N-propylpyridin-3-amine
CID 104536354
1-[5-(2-fluoro-3-methylphenoxy)-3-pyridinyl]butan-2-amine
CID 107661741
3-fluoro-4-[[5-(methylamino)-3-pyridinyl]oxy]benzonitrile
CID 107669732
N-methyl-5-(4-phenylphenoxy)pyridin-3-amine
CID 104536254
N-methyl-5-(4-methyl-2-nitrophenoxy)pyridin-3-amine
CID 104536674
5-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-methylpyridin-3-amine
CID 102747925
5-(5-methoxy-2-nitrophenoxy)-N-methylpyridin-3-amine
CID 102703875
N-methyl-5-(3,4,5-trimethoxyphenoxy)pyridin-3-amine
CID 104537032
ethane;5-methoxy-N-methylpyridin-3-amine
CID 168998921
5-(4-butylphenoxy)-N-methylpyridin-3-amine
CID 104536970

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine?
The IUPAC name of 5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine (CID 107662735) is 5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine.
What is the SMILES notation for 5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine?
The canonical SMILES for 5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine is CNc1cncc(Oc2cccc(C)c2F)c1.
What is the InChIKey of 5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine?
The InChIKey is OYNOJEFJPDIWHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c1-9-4-3-5-12(13(9)14)17-11-6-10(15-2)7-16-8-11/h3-8,15H,1-2H3.
What are the key properties of 5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine?
5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine has a molecular weight of 232.26 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoro-3-methylphenoxy)-N-methylpyridin-3-amine is sourced from PubChem (CID 107662735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).