6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine

C14H16N2O — CID 79020990

IUPAC6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine
SMILESCc1cc(C)cc(Oc2cc(C)c(N)cn2)c1
InChIInChI=1S/C14H16N2O/c1-9-4-10(2)6-12(5-9)17-14-7-11(3)13(15)8-16-14/h4-8H,15H2,1-3H3
InChIKeyBJDJDWYYEFWDHG-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.38
Rot. Bonds2

About 6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine

6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine (PubChem CID 79020990) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine
PubChem CID79020990
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine
SMILESCc1cc(C)cc(Oc2cc(C)c(N)cn2)c1
InChIInChI=1S/C14H16N2O/c1-9-4-10(2)6-12(5-9)17-14-7-11(3)13(15)8-16-14/h4-8H,15H2,1-3H3
InChIKeyBJDJDWYYEFWDHG-UHFFFAOYSA-N
XLogP3.38
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine?
The IUPAC name of 6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine (CID 79020990) is 6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine.
What is the SMILES notation for 6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine?
The canonical SMILES for 6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine is Cc1cc(C)cc(Oc2cc(C)c(N)cn2)c1.
What is the InChIKey of 6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine?
The InChIKey is BJDJDWYYEFWDHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-4-10(2)6-12(5-9)17-14-7-11(3)13(15)8-16-14/h4-8H,15H2,1-3H3.
What are the key properties of 6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine?
6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine has a molecular weight of 228.29 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine is sourced from PubChem (CID 79020990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).