2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine

C13H13FN2O — CID 107168502

IUPAC2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine
SMILESCc1cnc(Oc2ccc(C)c(F)c2)cc1N
InChIInChI=1S/C13H13FN2O/c1-8-3-4-10(5-11(8)14)17-13-6-12(15)9(2)7-16-13/h3-7H,1-2H3,(H2,15,16)
InChIKeyBQAZZIPAHUNDGS-UHFFFAOYSA-N
MW232.26 g/mol
LogP3.21
Rot. Bonds2

About 2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine

2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine (PubChem CID 107168502) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is 2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine.

Molecular Properties

Compound Name2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine
PubChem CID107168502
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC Name2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine
SMILESCc1cnc(Oc2ccc(C)c(F)c2)cc1N
InChIInChI=1S/C13H13FN2O/c1-8-3-4-10(5-11(8)14)17-13-6-12(15)9(2)7-16-13/h3-7H,1-2H3,(H2,15,16)
InChIKeyBQAZZIPAHUNDGS-UHFFFAOYSA-N
XLogP3.21
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-(3-methyl-4-propan-2-ylphenoxy)pyridin-4-amine
CID 83265567
6-(4-bromo-3-fluorophenoxy)-4-methylpyridin-3-amine
CID 79176366
2-(3-fluoro-4-methylphenoxy)pyrimidin-5-amine
CID 107168482
5-(3-fluoro-4-methylphenoxy)pyrazine-2-carbonitrile
CID 99836740
6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine
CID 79021050
2-(3-fluoro-4-methylphenoxy)pyridin-3-amine
CID 107168496
2-[4-(2-methoxyethyl)phenoxy]-5-methylpyridin-4-amine
CID 83267065
6-(3-fluoro-4-methylphenoxy)-2-N-methylpyridine-2,3-diamine
CID 68661487
5-(3-fluoro-4-methylphenoxy)pyridin-3-amine
CID 107171750
4-chloro-6-(3-fluoro-4-methylphenoxy)pyrimidin-2-amine
CID 107169142
5-methyl-2-(2-methylphenoxy)pyridin-4-amine
CID 83266263
6-(3-fluoro-4-methylphenoxy)-2-(trifluoromethyl)pyrimidin-4-amine
CID 107171778

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine?
The IUPAC name of 2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine (CID 107168502) is 2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine.
What is the SMILES notation for 2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine?
The canonical SMILES for 2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine is Cc1cnc(Oc2ccc(C)c(F)c2)cc1N.
What is the InChIKey of 2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine?
The InChIKey is BQAZZIPAHUNDGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c1-8-3-4-10(5-11(8)14)17-13-6-12(15)9(2)7-16-13/h3-7H,1-2H3,(H2,15,16).
What are the key properties of 2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine?
2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine has a molecular weight of 232.26 g/mol, XLogP of 3.21, 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)-5-methylpyridin-4-amine is sourced from PubChem (CID 107168502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).