2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine

C19H23ClN2O3 — CID 68596172

IUPAC2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
SMILESCOc1ccc(Oc2nc(C)ccc2OCC2CCCNC2)c(Cl)c1
InChIInChI=1S/C19H23ClN2O3/c1-13-5-7-18(24-12-14-4-3-9-21-11-14)19(22-13)25-17-8-6-15(23-2)10-16(17)20/h5-8,10,14,21H,3-4,9,11-12H2,1-2H3
InChIKeyRETDEYFXKSZQED-UHFFFAOYSA-N
MW362.86 g/mol
LogP4.22
Rot. Bonds6

About 2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine

2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine (PubChem CID 68596172) has the molecular formula C19H23ClN2O3 and a molecular weight of 362.86 g/mol. Its IUPAC name is 2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine.

Molecular Properties

Compound Name2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
PubChem CID68596172
Molecular FormulaC19H23ClN2O3
Molecular Weight362.86 g/mol
Exact Mass362.14
IUPAC Name2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
SMILESCOc1ccc(Oc2nc(C)ccc2OCC2CCCNC2)c(Cl)c1
InChIInChI=1S/C19H23ClN2O3/c1-13-5-7-18(24-12-14-4-3-9-21-11-14)19(22-13)25-17-8-6-15(23-2)10-16(17)20/h5-8,10,14,21H,3-4,9,11-12H2,1-2H3
InChIKeyRETDEYFXKSZQED-UHFFFAOYSA-N
XLogP4.22
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.86
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 24776104
2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
CID 68596583
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 68597802
2-(2-fluoro-6-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
CID 68596012
6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]-2-(2-propan-2-yloxyphenoxy)pyridine
CID 68596131
2-(2-chloro-4-fluorophenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68596688
(3R)-3-[(3,4-dichlorophenoxy)methyl]piperidine
CID 26190720
(E)-but-2-enedioic acid;2-(2,3-dihydro-1H-inden-5-yloxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 158492905
(3S)-3-[[4-chloro-2-(4-chloro-2-methoxyphenoxy)phenoxy]methyl]piperidine
CID 24774733
(3R)-3-[(4-chloro-3-methylphenoxy)methyl]piperidine
CID 28750104
2-(4-chlorophenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 68598055
2-(4-chloro-3-fluorophenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595188

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine?
The IUPAC name of 2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine (CID 68596172) is 2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine.
What is the SMILES notation for 2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine?
The canonical SMILES for 2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine is COc1ccc(Oc2nc(C)ccc2OCC2CCCNC2)c(Cl)c1.
What is the InChIKey of 2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine?
The InChIKey is RETDEYFXKSZQED-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O3/c1-13-5-7-18(24-12-14-4-3-9-21-11-14)19(22-13)25-17-8-6-15(23-2)10-16(17)20/h5-8,10,14,21H,3-4,9,11-12H2,1-2H3.
What are the key properties of 2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine?
2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine has a molecular weight of 362.86 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine is sourced from PubChem (CID 68596172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).