3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine

C15H16Cl2N2O2 — CID 107669668

IUPAC3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine
SMILESCCc1ccc(Oc2nc(NC)c(Cl)cc2Cl)c(OC)c1
InChIInChI=1S/C15H16Cl2N2O2/c1-4-9-5-6-12(13(7-9)20-3)21-15-11(17)8-10(16)14(18-2)19-15/h5-8H,4H2,1-3H3,(H,18,19)
InChIKeyMHCWRTZAXIAGAK-UHFFFAOYSA-N
MW327.21 g/mol
LogP4.79
Rot. Bonds5

About 3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine

3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine (PubChem CID 107669668) has the molecular formula C15H16Cl2N2O2 and a molecular weight of 327.21 g/mol. Its IUPAC name is 3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine
PubChem CID107669668
Molecular FormulaC15H16Cl2N2O2
Molecular Weight327.21 g/mol
Exact Mass326.06
IUPAC Name3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine
SMILESCCc1ccc(Oc2nc(NC)c(Cl)cc2Cl)c(OC)c1
InChIInChI=1S/C15H16Cl2N2O2/c1-4-9-5-6-12(13(7-9)20-3)21-15-11(17)8-10(16)14(18-2)19-15/h5-8H,4H2,1-3H3,(H,18,19)
InChIKeyMHCWRTZAXIAGAK-UHFFFAOYSA-N
XLogP4.79
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.21
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dichloro-N-methyl-6-(2,4,5-trichlorophenoxy)pyridin-2-amine
CID 102760562
[3-chloro-4-(4-ethyl-2-methoxyphenoxy)phenyl]methanamine
CID 107663669
5-chloro-6-(4-ethyl-2-methoxyphenoxy)pyridine-3-carboxylic acid
CID 107664153
3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine
CID 107667632
2-(4-ethyl-2-methoxyphenoxy)-6-methylpyridin-3-amine
CID 107663831
1-[4-chloro-2-(4-ethyl-2-methoxyphenoxy)phenyl]-N-methylmethanamine
CID 107666852
6-(2-butan-2-ylphenoxy)-3,5-dichloro-N-methylpyridin-2-amine
CID 102760712
4-chloro-6-(4-ethyl-2-methoxyphenoxy)-2-(methoxymethyl)pyrimidine
CID 107664612
1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine
CID 107668273
1-[6-(4-ethyl-2-methoxyphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 107666919
[6-(4-ethyl-2-methoxyphenoxy)pyrazin-2-yl]methanamine
CID 107668249
1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene
CID 143582804

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine (CID 107669668) is 3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine is CCc1ccc(Oc2nc(NC)c(Cl)cc2Cl)c(OC)c1.
What is the InChIKey of 3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine?
The InChIKey is MHCWRTZAXIAGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O2/c1-4-9-5-6-12(13(7-9)20-3)21-15-11(17)8-10(16)14(18-2)19-15/h5-8H,4H2,1-3H3,(H,18,19).
What are the key properties of 3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine?
3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine has a molecular weight of 327.21 g/mol, XLogP of 4.79, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine is sourced from PubChem (CID 107669668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).