6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine

C14H15BrN2O2 — CID 43262424

IUPAC6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(Oc2ccc(C)cc2Br)ccc1N
InChIInChI=1S/C14H15BrN2O2/c1-3-18-14-11(16)5-7-13(17-14)19-12-6-4-9(2)8-10(12)15/h4-8H,3,16H2,1-2H3
InChIKeyWKUGHQOOFINCFA-UHFFFAOYSA-N
MW323.19 g/mol
LogP3.93
Rot. Bonds4

About 6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine

6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine (PubChem CID 43262424) has the molecular formula C14H15BrN2O2 and a molecular weight of 323.19 g/mol. Its IUPAC name is 6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine.

Molecular Properties

Compound Name6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine
PubChem CID43262424
Molecular FormulaC14H15BrN2O2
Molecular Weight323.19 g/mol
Exact Mass322.03
IUPAC Name6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine
SMILESCCOc1nc(Oc2ccc(C)cc2Br)ccc1N
InChIInChI=1S/C14H15BrN2O2/c1-3-18-14-11(16)5-7-13(17-14)19-12-6-4-9(2)8-10(12)15/h4-8H,3,16H2,1-2H3
InChIKeyWKUGHQOOFINCFA-UHFFFAOYSA-N
XLogP3.93
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.19
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(2-bromo-4-methylphenoxy)-2-ethylpyrimidin-4-yl]hydrazine
CID 80940833
4-[(5-amino-6-ethoxy-2-pyridinyl)oxy]-3-fluorobenzonitrile
CID 107670102
2-bromo-1-ethoxy-4-methylbenzene;ethane
CID 143442482
3-(2-bromo-4-methylphenoxy)-5-ethoxyaniline
CID 80748837
6-(2-tert-butylphenoxy)-2-ethoxypyridin-3-amine
CID 43261983
6-(2,3-dichlorophenoxy)-2-ethoxypyridin-3-amine
CID 43262386
6-(2-bromo-4-methoxyphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 104706569
2-ethoxy-6-(3-ethylphenoxy)pyridin-3-amine
CID 43262375
4-(2-bromo-4-methylphenoxy)-N-propylpyrimidin-2-amine
CID 80860263
6-(3-tert-butylphenoxy)-2-ethoxypyridin-3-amine
CID 43262593
2-bromo-4-methyl-1-propoxybenzene
CID 21057754
2-(2-bromo-4-methylphenoxy)-5-fluoro-4-propoxyaniline
CID 63593727

Frequently Asked Questions

What is the IUPAC name of 6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine?
The IUPAC name of 6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine (CID 43262424) is 6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine.
What is the SMILES notation for 6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine?
The canonical SMILES for 6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine is CCOc1nc(Oc2ccc(C)cc2Br)ccc1N.
What is the InChIKey of 6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine?
The InChIKey is WKUGHQOOFINCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O2/c1-3-18-14-11(16)5-7-13(17-14)19-12-6-4-9(2)8-10(12)15/h4-8H,3,16H2,1-2H3.
What are the key properties of 6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine?
6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine has a molecular weight of 323.19 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-bromo-4-methylphenoxy)-2-ethoxypyridin-3-amine is sourced from PubChem (CID 43262424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).