6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine

C19H24N2O2 — CID 24776104

IUPAC6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
SMILESCc1ccc(Oc2nc(C)ccc2OC[C@H]2CCCNC2)cc1
InChIInChI=1S/C19H24N2O2/c1-14-5-8-17(9-6-14)23-19-18(10-7-15(2)21-19)22-13-16-4-3-11-20-12-16/h5-10,16,20H,3-4,11-13H2,1-2H3/t16-/m0/s1
InChIKeyKGOZQGOUIZPECS-INIZCTEOSA-N
MW312.41 g/mol
LogP3.87
Rot. Bonds5

About 6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine

6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine (PubChem CID 24776104) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine.

Molecular Properties

Compound Name6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
PubChem CID24776104
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
SMILESCc1ccc(Oc2nc(C)ccc2OC[C@H]2CCCNC2)cc1
InChIInChI=1S/C19H24N2O2/c1-14-5-8-17(9-6-14)23-19-18(10-7-15(2)21-19)22-13-16-4-3-11-20-12-16/h5-10,16,20H,3-4,11-13H2,1-2H3/t16-/m0/s1
InChIKeyKGOZQGOUIZPECS-INIZCTEOSA-N
XLogP3.87
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-chloro-4-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
CID 68596172
2-(2,6-dichlorophenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
CID 68596583
6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]-2-(2-propan-2-yloxyphenoxy)pyridine
CID 68596131
(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-fluoro-6-methoxyphenoxy)-6-methyl-3-(piperidin-3-ylmethoxy)pyridine
CID 68596012
2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-6-methyl-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 68597802
2-(4-chlorophenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine
CID 68598055
2-(3-methylphenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595656
2-(2-methylphenoxy)-3-(piperidin-3-ylmethoxy)pyridine
CID 68595617
(3R)-3-[(4-bromo-2-methylphenoxy)methyl]piperidine
CID 26190956
3-[2-(4-methylphenoxy)ethyl]piperidine
CID 45075559
3-[(2-methylphenoxy)methyl]piperidine
CID 18524094

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine?
The IUPAC name of 6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine (CID 24776104) is 6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine.
What is the SMILES notation for 6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine?
The canonical SMILES for 6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine is Cc1ccc(Oc2nc(C)ccc2OC[C@H]2CCCNC2)cc1.
What is the InChIKey of 6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine?
The InChIKey is KGOZQGOUIZPECS-INIZCTEOSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-14-5-8-17(9-6-14)23-19-18(10-7-15(2)21-19)22-13-16-4-3-11-20-12-16/h5-10,16,20H,3-4,11-13H2,1-2H3/t16-/m0/s1.
What are the key properties of 6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine?
6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine has a molecular weight of 312.41 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(4-methylphenoxy)-3-[[(3S)-piperidin-3-yl]methoxy]pyridine is sourced from PubChem (CID 24776104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).