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

C14H16N2O — CID 79021050

IUPAC6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine
SMILESCc1ccc(Oc2cc(C)c(N)cn2)cc1C
InChIInChI=1S/C14H16N2O/c1-9-4-5-12(6-10(9)2)17-14-7-11(3)13(15)8-16-14/h4-8H,15H2,1-3H3
InChIKeyFYSWPEXGVXYANM-UHFFFAOYSA-N
MW228.29 g/mol
LogP3.38
Rot. Bonds2

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

6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine (PubChem CID 79021050) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine
PubChem CID79021050
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine
SMILESCc1ccc(Oc2cc(C)c(N)cn2)cc1C
InChIInChI=1S/C14H16N2O/c1-9-4-5-12(6-10(9)2)17-14-7-11(3)13(15)8-16-14/h4-8H,15H2,1-3H3
InChIKeyFYSWPEXGVXYANM-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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Related Compounds

4-methyl-6-(3-methylphenoxy)pyridin-3-amine
CID 79020882
6-(4-bromo-3-fluorophenoxy)-4-methylpyridin-3-amine
CID 79176366
6-(3,4-dimethylphenoxy)pyridin-3-amine
CID 16787193
6-(3,5-dimethylphenoxy)-4-methylpyridin-3-amine
CID 79020990
6-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpyridin-3-amine
CID 79176837
2-(3,4-dimethylphenoxy)-5-methylpyridine
CID 123670346
2-(3-fluoro-4-methylphenoxy)-5-methylpyridin-4-amine
CID 107168502
5-amino-2-(4-bromo-3-methylphenoxy)pyridine-4-carboxylic acid
CID 114090810
6-[(5-amino-4-methyl-2-pyridinyl)oxy]-3,4-dihydro-1H-quinolin-2-one
CID 79175974
5-methyl-2-(3-methyl-4-propan-2-ylphenoxy)pyridin-4-amine
CID 83265567
6-(4-tert-butyl-2-methylphenoxy)-4-methylpyridin-3-amine
CID 79175695
6-(2-chlorophenoxy)-4-methylpyridin-3-amine
CID 79020774

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine?
The IUPAC name of 6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine (CID 79021050) is 6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine.
What is the SMILES notation for 6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine?
The canonical SMILES for 6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine is Cc1ccc(Oc2cc(C)c(N)cn2)cc1C.
What is the InChIKey of 6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine?
The InChIKey is FYSWPEXGVXYANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-4-5-12(6-10(9)2)17-14-7-11(3)13(15)8-16-14/h4-8H,15H2,1-3H3.
What are the key properties of 6-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine?
6-(3,4-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-(3,4-dimethylphenoxy)-4-methylpyridin-3-amine is sourced from PubChem (CID 79021050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).