3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine

C14H14Cl2N2O — CID 102760660

IUPAC3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine
SMILESCCNc1nc(Oc2cccc(C)c2)c(Cl)cc1Cl
InChIInChI=1S/C14H14Cl2N2O/c1-3-17-13-11(15)8-12(16)14(18-13)19-10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3,(H,17,18)
InChIKeyXISQHSGIAAOSME-UHFFFAOYSA-N
MW297.19 g/mol
LogP4.92
Rot. Bonds4

About 3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine

3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine (PubChem CID 102760660) has the molecular formula C14H14Cl2N2O and a molecular weight of 297.19 g/mol. Its IUPAC name is 3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine
PubChem CID102760660
Molecular FormulaC14H14Cl2N2O
Molecular Weight297.19 g/mol
Exact Mass296.05
IUPAC Name3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine
SMILESCCNc1nc(Oc2cccc(C)c2)c(Cl)cc1Cl
InChIInChI=1S/C14H14Cl2N2O/c1-3-17-13-11(15)8-12(16)14(18-13)19-10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3,(H,17,18)
InChIKeyXISQHSGIAAOSME-UHFFFAOYSA-N
XLogP4.92
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.19
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-N-ethyl-6-(3-fluoro-4-methylphenoxy)pyridin-2-amine
CID 107171826
3,5-dichloro-2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine
CID 102756388
3,5-dichloro-N-ethyl-6-methylpyridin-2-amine
CID 102753093
5-chloro-4-(3-methylphenoxy)pyrimidin-2-amine
CID 80869678
3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine
CID 102753675
3,5-dichloro-N-ethyl-6-(1-propylpyrazol-4-yl)oxypyridin-2-amine
CID 102761179
3,5,6-trichloro-N-ethylpyridin-2-amine
CID 102750177
3,5-dichloro-6-(2,5-dimethylphenyl)-N-ethylpyridin-2-amine
CID 102753209
4-ethoxy-N-ethyl-6-(3-methylphenoxy)-1,3,5-triazin-2-amine
CID 80869953
3,5-dichloro-2-N-ethyl-6-N-(2-methoxy-5-methylphenyl)pyridine-2,6-diamine
CID 102754963
3,5-dichloro-6-N-(2,3-dichlorophenyl)-2-N-ethylpyridine-2,6-diamine
CID 102754524
3,5-dichloro-N-ethyl-6-pentan-2-yloxypyridin-2-amine
CID 102989506

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine (CID 102760660) is 3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine is CCNc1nc(Oc2cccc(C)c2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine?
The InChIKey is XISQHSGIAAOSME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N2O/c1-3-17-13-11(15)8-12(16)14(18-13)19-10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3,(H,17,18).
What are the key properties of 3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine?
3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine has a molecular weight of 297.19 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine is sourced from PubChem (CID 102760660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).