2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine

C18H20Cl2N2O2 — CID 68596583

IUPAC2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
SMILESCc1ccc(OCC2CCCNC2)c(Oc2c(Cl)cccc2Cl)n1
InChIInChI=1S/C18H20Cl2N2O2/c1-12-7-8-16(23-11-13-4-3-9-21-10-13)18(22-12)24-17-14(19)5-2-6-15(17)20/h2,5-8,13,21H,3-4,9-11H2,1H3
InChIKeyHCHKZZKFMTXCSM-UHFFFAOYSA-N
MW367.28 g/mol
LogP4.87
Rot. Bonds5

About 2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine

2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine (PubChem CID 68596583) has the molecular formula C18H20Cl2N2O2 and a molecular weight of 367.28 g/mol. Its IUPAC name is 2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine.

Molecular Properties

Compound Name2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
PubChem CID68596583
Molecular FormulaC18H20Cl2N2O2
Molecular Weight367.28 g/mol
Exact Mass366.09
IUPAC Name2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
SMILESCc1ccc(OCC2CCCNC2)c(Oc2c(Cl)cccc2Cl)n1
InChIInChI=1S/C18H20Cl2N2O2/c1-12-7-8-16(23-11-13-4-3-9-21-10-13)18(22-12)24-17-14(19)5-2-6-15(17)20/h2,5-8,13,21H,3-4,9-11H2,1H3
InChIKeyHCHKZZKFMTXCSM-UHFFFAOYSA-N
XLogP4.87
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.28
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluoro-6-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
CID 68596012
2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
CID 68596172
6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 24776104
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 68597802
6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]-2-(2-propan-2-yloxyphenoxy)pyridine
CID 68596131
3-[(2-chlorophenoxy)methyl]piperidine;hydrochloride
CID 45074918
2-(2-chloro-4-fluorophenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68596688
(E)-but-2-enedioic acid;2-(2,3-dihydro-1H-inden-5-yloxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 158492905
2-(2-methylphenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595617
3-[(2-methylphenoxy)methyl]piperidine
CID 18524094
2-(4-chlorophenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 68598055
2-(3-methylphenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595656

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine?
The IUPAC name of 2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine (CID 68596583) is 2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine.
What is the SMILES notation for 2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine?
The canonical SMILES for 2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine is Cc1ccc(OCC2CCCNC2)c(Oc2c(Cl)cccc2Cl)n1.
What is the InChIKey of 2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine?
The InChIKey is HCHKZZKFMTXCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N2O2/c1-12-7-8-16(23-11-13-4-3-9-21-10-13)18(22-12)24-17-14(19)5-2-6-15(17)20/h2,5-8,13,21H,3-4,9-11H2,1H3.
What are the key properties of 2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine?
2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine has a molecular weight of 367.28 g/mol, XLogP of 4.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine is sourced from PubChem (CID 68596583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).