2-(4-chlorophenoxy)-6-methylpyridine;ethane

C14H16ClNO — CID 168898019

IUPAC2-(4-chlorophenoxy)-6-methylpyridine;ethane
SMILESCC.Cc1cccc(Oc2ccc(Cl)cc2)n1
InChIInChI=1S/C12H10ClNO.C2H6/c1-9-3-2-4-12(14-9)15-11-7-5-10(13)6-8-11;1-2/h2-8H,1H3;1-2H3
InChIKeyKLNJWYPDQXTHAP-UHFFFAOYSA-N
MW249.74 g/mol
LogP4.86
Rot. Bonds2

About 2-(4-chlorophenoxy)-6-methylpyridine;ethane

2-(4-chlorophenoxy)-6-methylpyridine;ethane (PubChem CID 168898019) has the molecular formula C14H16ClNO and a molecular weight of 249.74 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-6-methylpyridine;ethane.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-6-methylpyridine;ethane
PubChem CID168898019
Molecular FormulaC14H16ClNO
Molecular Weight249.74 g/mol
Exact Mass249.09
IUPAC Name2-(4-chlorophenoxy)-6-methylpyridine;ethane
SMILESCC.Cc1cccc(Oc2ccc(Cl)cc2)n1
InChIInChI=1S/C12H10ClNO.C2H6/c1-9-3-2-4-12(14-9)15-11-7-5-10(13)6-8-11;1-2/h2-8H,1H3;1-2H3
InChIKeyKLNJWYPDQXTHAP-UHFFFAOYSA-N
XLogP4.86
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.74
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-6-(4-methylsulfanylphenoxy)pyridine
CID 123742413
6-(4-chlorophenoxy)pyridin-2-amine
CID 80652816
2-chloro-4-[(6-methyl-2-pyridinyl)oxy]aniline
CID 62113791
1-[6-(4-chlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298182
[2-chloro-4-[(6-methyl-2-pyridinyl)oxy]phenyl]methanamine
CID 102724765
CID 155722884
CID 155722884
4-chloro-2-[(6-methyl-2-pyridinyl)oxy]aniline
CID 62306214
6-(4-chlorophenoxy)-2-methylpyridin-3-amine
CID 79022188
2-(3-iodophenoxy)-6-methylpyridine
CID 61400141
2-methyl-6-[3-[(6-methyl-2-pyridinyl)oxy]-5-pyridin-2-yloxyphenoxy]pyridine
CID 146608885
3-(4-chlorophenoxy)pyridazine
CID 54052757
1-chloro-4-(3-methylphenoxy)benzene;yttrium
CID 159299201

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-6-methylpyridine;ethane?
The IUPAC name of 2-(4-chlorophenoxy)-6-methylpyridine;ethane (CID 168898019) is 2-(4-chlorophenoxy)-6-methylpyridine;ethane.
What is the SMILES notation for 2-(4-chlorophenoxy)-6-methylpyridine;ethane?
The canonical SMILES for 2-(4-chlorophenoxy)-6-methylpyridine;ethane is CC.Cc1cccc(Oc2ccc(Cl)cc2)n1.
What is the InChIKey of 2-(4-chlorophenoxy)-6-methylpyridine;ethane?
The InChIKey is KLNJWYPDQXTHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO.C2H6/c1-9-3-2-4-12(14-9)15-11-7-5-10(13)6-8-11;1-2/h2-8H,1H3;1-2H3.
What are the key properties of 2-(4-chlorophenoxy)-6-methylpyridine;ethane?
2-(4-chlorophenoxy)-6-methylpyridine;ethane has a molecular weight of 249.74 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-6-methylpyridine;ethane is sourced from PubChem (CID 168898019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).