4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine

C27H26N4O2 — CID 139239396

IUPAC4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine
SMILESc1ccc(-c2cc(-c3ccc(OCCN4CCOCC4)cc3)cc(-c3ccccn3)n2)nc1
InChIInChI=1S/C27H26N4O2/c1-3-11-28-24(5-1)26-19-22(20-27(30-26)25-6-2-4-12-29-25)21-7-9-23(10-8-21)33-18-15-31-13-16-32-17-14-31/h1-12,19-20H,13-18H2
InChIKeyZHFJGYBGPJLSOA-UHFFFAOYSA-N
MW438.53 g/mol
LogP4.58
Rot. Bonds7

About 4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine

4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine (PubChem CID 139239396) has the molecular formula C27H26N4O2 and a molecular weight of 438.53 g/mol. Its IUPAC name is 4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine
PubChem CID139239396
Molecular FormulaC27H26N4O2
Molecular Weight438.53 g/mol
Exact Mass438.21
IUPAC Name4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine
SMILESc1ccc(-c2cc(-c3ccc(OCCN4CCOCC4)cc3)cc(-c3ccccn3)n2)nc1
InChIInChI=1S/C27H26N4O2/c1-3-11-28-24(5-1)26-19-22(20-27(30-26)25-6-2-4-12-29-25)21-7-9-23(10-8-21)33-18-15-31-13-16-32-17-14-31/h1-12,19-20H,13-18H2
InChIKeyZHFJGYBGPJLSOA-UHFFFAOYSA-N
XLogP4.58
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.53
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]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

Aqw-051
CID 50914822
4-{2-[(4-{4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]-pyridin-2-yl}-phenyl)oxy]ethyl}morpholine
CID 11604319
2-{[2-(2-Phenylethyl)phenoxy]methyl}pyridine
CID 11973809
1,6-Dimethyl-3-[4-[(3-pyridin-4-yl-2-pyridinyl)oxy]phenyl]pyrrolo[3,2-b]pyridine
CID 118707965
4-[4-[3-(4-Pyridin-4-ylpiperazin-1-yl)propoxy]phenyl]benzonitrile
CID 162645254
1-[3-[4-(4-Fluorophenyl)phenoxy]propyl]-4-pyridin-4-ylpiperazine
CID 162662563
1-[3-(4-Benzylphenoxy)propyl]-4-pyridin-4-ylpiperazine
CID 162666847
4-(4-Methoxyphenyl)-2,2':6',2''-terpyridine
CID 4105676
3-Methyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-indolizine
CID 9841261
2-(4-Piperidinopropoxyphenyl)indolizine
CID 9923762
1-Ethyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-indolizine
CID 9968975
3-Ethyl-2-[4-(3-piperidinylpropoxy)phenyl]indolizine
CID 10109296

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine (CID 139239396) is 4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine is c1ccc(-c2cc(-c3ccc(OCCN4CCOCC4)cc3)cc(-c3ccccn3)n2)nc1.
What is the InChIKey of 4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine?
The InChIKey is ZHFJGYBGPJLSOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N4O2/c1-3-11-28-24(5-1)26-19-22(20-27(30-26)25-6-2-4-12-29-25)21-7-9-23(10-8-21)33-18-15-31-13-16-32-17-14-31/h1-12,19-20H,13-18H2.
What are the key properties of 4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine?
4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine has a molecular weight of 438.53 g/mol, XLogP of 4.58, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenoxy]ethyl]morpholine is sourced from PubChem (CID 139239396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).