3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine

C20H26N2O3 — CID 68596079

IUPAC3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine
SMILESCC(C)Oc1ccccc1Oc1ncccc1OCC1CCCNC1
InChIInChI=1S/C20H26N2O3/c1-15(2)24-17-8-3-4-9-18(17)25-20-19(10-6-12-22-20)23-14-16-7-5-11-21-13-16/h3-4,6,8-10,12,15-16,21H,5,7,11,13-14H2,1-2H3
InChIKeyNDVMPNAZOWLCCS-UHFFFAOYSA-N
MW342.44 g/mol
LogP4.04
Rot. Bonds7

About 3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine

3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine (PubChem CID 68596079) has the molecular formula C20H26N2O3 and a molecular weight of 342.44 g/mol. Its IUPAC name is 3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine.

Molecular Properties

Compound Name3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine
PubChem CID68596079
Molecular FormulaC20H26N2O3
Molecular Weight342.44 g/mol
Exact Mass342.19
IUPAC Name3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine
SMILESCC(C)Oc1ccccc1Oc1ncccc1OCC1CCCNC1
InChIInChI=1S/C20H26N2O3/c1-15(2)24-17-8-3-4-9-18(17)25-20-19(10-6-12-22-20)23-14-16-7-5-11-21-13-16/h3-4,6,8-10,12,15-16,21H,5,7,11,13-14H2,1-2H3
InChIKeyNDVMPNAZOWLCCS-UHFFFAOYSA-N
XLogP4.04
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(E)-but-2-enedioic acid;3-[[(3S)-piperidin-3-yl]methoxy]-2-(2-propan-2-yloxyphenoxy)pyridine
CID 158162824
6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]-2-(2-propan-2-yloxyphenoxy)pyridine
CID 68596131
2-(2-methylphenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595617
2-(4-chlorophenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 68598055
2-(3-methylphenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595656
2-(2-chloro-4-fluorophenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68596688
2-(3,4-difluorophenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68594813
3-[[2-(2-methylpropoxy)phenoxy]methyl]piperidine
CID 68596368
2-(4-chloro-3-fluorophenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595188
2-(4-chloro-3-fluorophenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 68598179
(E)-but-2-enedioic acid;2-(4-fluorophenoxy)-3-[[(3R)-piperidin-3-yl]methoxy]pyridine
CID 158102057
3-[(2-methylphenoxy)methyl]piperidine
CID 18524094

Frequently Asked Questions

What is the IUPAC name of 3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine?
The IUPAC name of 3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine (CID 68596079) is 3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine.
What is the SMILES notation for 3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine?
The canonical SMILES for 3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine is CC(C)Oc1ccccc1Oc1ncccc1OCC1CCCNC1.
What is the InChIKey of 3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine?
The InChIKey is NDVMPNAZOWLCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O3/c1-15(2)24-17-8-3-4-9-18(17)25-20-19(10-6-12-22-20)23-14-16-7-5-11-21-13-16/h3-4,6,8-10,12,15-16,21H,5,7,11,13-14H2,1-2H3.
What are the key properties of 3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine?
3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine has a molecular weight of 342.44 g/mol, XLogP of 4.04, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(piperidin-3-ylmethoxy)-2-(2-propan-2-yloxyphenoxy)pyridine is sourced from PubChem (CID 68596079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).