10-(3,5-dipyridin-3-ylphenyl)phenoxazine

C28H19N3O — CID 58251253

IUPAC10-(3,5-dipyridin-3-ylphenyl)phenoxazine
SMILESc1cncc(-c2cc(-c3cccnc3)cc(N3c4ccccc4Oc4ccccc43)c2)c1
InChIInChI=1S/C28H19N3O/c1-3-11-27-25(9-1)31(26-10-2-4-12-28(26)32-27)24-16-22(20-7-5-13-29-18-20)15-23(17-24)21-8-6-14-30-19-21/h1-19H
InChIKeyXPXJASBJXOINNS-UHFFFAOYSA-N
MW413.48 g/mol
LogP7.39
Rot. Bonds3

About 10-(3,5-dipyridin-3-ylphenyl)phenoxazine

10-(3,5-dipyridin-3-ylphenyl)phenoxazine (PubChem CID 58251253) has the molecular formula C28H19N3O and a molecular weight of 413.48 g/mol. Its IUPAC name is 10-(3,5-dipyridin-3-ylphenyl)phenoxazine.

Molecular Properties

Compound Name10-(3,5-dipyridin-3-ylphenyl)phenoxazine
PubChem CID58251253
Molecular FormulaC28H19N3O
Molecular Weight413.48 g/mol
Exact Mass413.15
IUPAC Name10-(3,5-dipyridin-3-ylphenyl)phenoxazine
SMILESc1cncc(-c2cc(-c3cccnc3)cc(N3c4ccccc4Oc4ccccc43)c2)c1
InChIInChI=1S/C28H19N3O/c1-3-11-27-25(9-1)31(26-10-2-4-12-28(26)32-27)24-16-22(20-7-5-13-29-18-20)15-23(17-24)21-8-6-14-30-19-21/h1-19H
InChIKeyXPXJASBJXOINNS-UHFFFAOYSA-N
XLogP7.39
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.48
LogP ≤ 57.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 10-(3,5-dipyridin-3-ylphenyl)phenoxazine 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 10-(3,5-dipyridin-3-ylphenyl)phenoxazine?
The IUPAC name of 10-(3,5-dipyridin-3-ylphenyl)phenoxazine (CID 58251253) is 10-(3,5-dipyridin-3-ylphenyl)phenoxazine.
What is the SMILES notation for 10-(3,5-dipyridin-3-ylphenyl)phenoxazine?
The canonical SMILES for 10-(3,5-dipyridin-3-ylphenyl)phenoxazine is c1cncc(-c2cc(-c3cccnc3)cc(N3c4ccccc4Oc4ccccc43)c2)c1.
What is the InChIKey of 10-(3,5-dipyridin-3-ylphenyl)phenoxazine?
The InChIKey is XPXJASBJXOINNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19N3O/c1-3-11-27-25(9-1)31(26-10-2-4-12-28(26)32-27)24-16-22(20-7-5-13-29-18-20)15-23(17-24)21-8-6-14-30-19-21/h1-19H.
What are the key properties of 10-(3,5-dipyridin-3-ylphenyl)phenoxazine?
10-(3,5-dipyridin-3-ylphenyl)phenoxazine has a molecular weight of 413.48 g/mol, XLogP of 7.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(3,5-dipyridin-3-ylphenyl)phenoxazine is sourced from PubChem (CID 58251253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).