4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine

C17H20N2O3 — CID 71457224

IUPAC4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine
SMILESCOc1cccc(Oc2cc(C)nc(N3CCOCC3)c2)c1
InChIInChI=1S/C17H20N2O3/c1-13-10-16(22-15-5-3-4-14(11-15)20-2)12-17(18-13)19-6-8-21-9-7-19/h3-5,10-12H,6-9H2,1-2H3
InChIKeyLXHQSHSQMOWJCB-UHFFFAOYSA-N
MW300.36 g/mol
LogP3.03
Rot. Bonds4

About 4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine

4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine (PubChem CID 71457224) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is 4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine
PubChem CID71457224
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC Name4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine
SMILESCOc1cccc(Oc2cc(C)nc(N3CCOCC3)c2)c1
InChIInChI=1S/C17H20N2O3/c1-13-10-16(22-15-5-3-4-14(11-15)20-2)12-17(18-13)19-6-8-21-9-7-19/h3-5,10-12H,6-9H2,1-2H3
InChIKeyLXHQSHSQMOWJCB-UHFFFAOYSA-N
XLogP3.03
TPSA43.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-{[3-(3-Aminopropoxy)phenoxy]methyl}-4-Methylpyridin-2-Amine
CID 71627411
4-Methyl-6-{[3-(Piperidin-4-Ylmethoxy)phenoxy]methyl}pyridin-2-Amine
CID 71627412
4-Methyl-6-[[3-(pyridin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine
CID 71769533
4-(4-Methyl-6-phenoxypyrimidin-2-yl)morpholine
CID 921200
1-(3-Methoxyphenoxy)-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol dihydrochloride
CID 15945839
US9908897, Example 47
CID 118960454
N-(4-ethoxyphenyl)-6-methyl-2-morpholin-4-ylpyrimidin-4-amine
CID 659632
3-{[2,3,5-Trifluoro-6-(morpholin-4-yl)pyridin-4-yl]oxy}phenol
CID 949994
1-[3-(4-Fluorophenoxy)propyl]-4-(6-methoxy-2-pyridinyl)piperazine
CID 44209475
1-[3-(3,4-Difluorophenoxy)propyl]-4-(6-methyl-2-pyridinyl)piperazine
CID 44209476
4-[4-(3-Chloro-5-methoxyphenoxy)-2-pyridinyl]morpholine
CID 71451895
4-[4-(3-Ethoxyphenoxy)-6-methyl-2-pyridinyl]morpholine
CID 71457223

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine (CID 71457224) is 4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine is COc1cccc(Oc2cc(C)nc(N3CCOCC3)c2)c1.
What is the InChIKey of 4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine?
The InChIKey is LXHQSHSQMOWJCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-13-10-16(22-15-5-3-4-14(11-15)20-2)12-17(18-13)19-6-8-21-9-7-19/h3-5,10-12H,6-9H2,1-2H3.
What are the key properties of 4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine?
4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine has a molecular weight of 300.36 g/mol, XLogP of 3.03, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-methoxyphenoxy)-6-methyl-2-pyridinyl]morpholine is sourced from PubChem (CID 71457224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).