5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one

C26H24N2O3 — CID 51002189

IUPAC5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one
SMILESO=C1C(c2ccncc2)=C(c2ccccc2)c2cc(OCCN3CCOCC3)ccc21
InChIInChI=1S/C26H24N2O3/c29-26-22-7-6-21(31-17-14-28-12-15-30-16-13-28)18-23(22)24(19-4-2-1-3-5-19)25(26)20-8-10-27-11-9-20/h1-11,18H,12-17H2
InChIKeyJOMIUDDQDHPHNC-UHFFFAOYSA-N
MW412.49 g/mol
LogP3.95
Rot. Bonds6

About 5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one

5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one (PubChem CID 51002189) has the molecular formula C26H24N2O3 and a molecular weight of 412.49 g/mol. Its IUPAC name is 5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one.

Molecular Properties

Compound Name5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one
PubChem CID51002189
Molecular FormulaC26H24N2O3
Molecular Weight412.49 g/mol
Exact Mass412.18
IUPAC Name5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one
SMILESO=C1C(c2ccncc2)=C(c2ccccc2)c2cc(OCCN3CCOCC3)ccc21
InChIInChI=1S/C26H24N2O3/c29-26-22-7-6-21(31-17-14-28-12-15-30-16-13-28)18-23(22)24(19-4-2-1-3-5-19)25(26)20-8-10-27-11-9-20/h1-11,18H,12-17H2
InChIKeyJOMIUDDQDHPHNC-UHFFFAOYSA-N
XLogP3.95
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.49
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one?
The IUPAC name of 5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one (CID 51002189) is 5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one.
What is the SMILES notation for 5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one?
The canonical SMILES for 5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one is O=C1C(c2ccncc2)=C(c2ccccc2)c2cc(OCCN3CCOCC3)ccc21.
What is the InChIKey of 5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one?
The InChIKey is JOMIUDDQDHPHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O3/c29-26-22-7-6-21(31-17-14-28-12-15-30-16-13-28)18-23(22)24(19-4-2-1-3-5-19)25(26)20-8-10-27-11-9-20/h1-11,18H,12-17H2.
What are the key properties of 5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one?
5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one has a molecular weight of 412.49 g/mol, XLogP of 3.95, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-morpholin-4-ylethoxy)-3-phenyl-2-pyridin-4-ylinden-1-one is sourced from PubChem (CID 51002189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).