10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine

C30H20N4O — CID 159381502

IUPAC10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine
SMILESc1ccc(-c2nc3ncc(N4c5ccccc5Oc5ccccc54)cn3c2-c2ccccc2)cc1
InChIInChI=1S/C30H20N4O/c1-3-11-21(12-4-1)28-29(22-13-5-2-6-14-22)33-20-23(19-31-30(33)32-28)34-24-15-7-9-17-26(24)35-27-18-10-8-16-25(27)34/h1-20H
InChIKeyCOYIKDRDNIAJBQ-UHFFFAOYSA-N
MW452.52 g/mol
LogP7.64
Rot. Bonds3

About 10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine

10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine (PubChem CID 159381502) has the molecular formula C30H20N4O and a molecular weight of 452.52 g/mol. Its IUPAC name is 10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine.

Molecular Properties

Compound Name10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine
PubChem CID159381502
Molecular FormulaC30H20N4O
Molecular Weight452.52 g/mol
Exact Mass452.16
IUPAC Name10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine
SMILESc1ccc(-c2nc3ncc(N4c5ccccc5Oc5ccccc54)cn3c2-c2ccccc2)cc1
InChIInChI=1S/C30H20N4O/c1-3-11-21(12-4-1)28-29(22-13-5-2-6-14-22)33-20-23(19-31-30(33)32-28)34-24-15-7-9-17-26(24)35-27-18-10-8-16-25(27)34/h1-20H
InChIKeyCOYIKDRDNIAJBQ-UHFFFAOYSA-N
XLogP7.64
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500452.52
LogP ≤ 57.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine 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

10-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]phenoxazine
CID 159063020
9-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)carbazole
CID 160731733
10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenoxazin-10-ylphenyl]phenyl]phenoxazine
CID 129291614
10-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine
CID 118528356
5-(2,3-diphenylimidazo[1,2-a]pyridin-6-yl)-10-phenylphenazine
CID 159803089
10-[4-[4-(3,5-diphenylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenoxazine
CID 118528381
10-(2-tert-butylpyrimidin-5-yl)phenoxazine
CID 164940851
10-[4-[3-(4-phenoxazin-10-ylphenyl)pyrazino[2,3-b]pyrazin-2-yl]phenyl]phenoxazine
CID 129037655
10-(2,4-diphenylquinazolin-7-yl)phenoxazine
CID 130396272
ethane;10-phenylphenoxazine
CID 123756019
10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenoxazin-10-ylphenoxazine
CID 163735703
9-[4-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenyl]-3,6-dimethylcarbazole
CID 161395332

Frequently Asked Questions

What is the IUPAC name of 10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine?
The IUPAC name of 10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine (CID 159381502) is 10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine.
What is the SMILES notation for 10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine?
The canonical SMILES for 10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine is c1ccc(-c2nc3ncc(N4c5ccccc5Oc5ccccc54)cn3c2-c2ccccc2)cc1.
What is the InChIKey of 10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine?
The InChIKey is COYIKDRDNIAJBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N4O/c1-3-11-21(12-4-1)28-29(22-13-5-2-6-14-22)33-20-23(19-31-30(33)32-28)34-24-15-7-9-17-26(24)35-27-18-10-8-16-25(27)34/h1-20H.
What are the key properties of 10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine?
10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine has a molecular weight of 452.52 g/mol, XLogP of 7.64, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,3-diphenylimidazo[1,2-a]pyrimidin-6-yl)phenoxazine is sourced from PubChem (CID 159381502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).