3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile

C30H19N3O — CID 146543305

IUPAC3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
SMILESN#Cc1ccncc1-c1cccc(-c2ccccc2N2c3ccccc3Oc3ccccc32)c1
InChIInChI=1S/C30H19N3O/c31-19-23-16-17-32-20-25(23)22-9-7-8-21(18-22)24-10-1-2-11-26(24)33-27-12-3-5-14-29(27)34-30-15-6-4-13-28(30)33/h1-18,20H
InChIKeyZPQBLGXSZQNAJI-UHFFFAOYSA-N
MW437.50 g/mol
LogP7.86
Rot. Bonds3

About 3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile

3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile (PubChem CID 146543305) has the molecular formula C30H19N3O and a molecular weight of 437.50 g/mol. Its IUPAC name is 3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile.

Molecular Properties

Compound Name3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
PubChem CID146543305
Molecular FormulaC30H19N3O
Molecular Weight437.50 g/mol
Exact Mass437.15
IUPAC Name3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
SMILESN#Cc1ccncc1-c1cccc(-c2ccccc2N2c3ccccc3Oc3ccccc32)c1
InChIInChI=1S/C30H19N3O/c31-19-23-16-17-32-20-25(23)22-9-7-8-21(18-22)24-10-1-2-11-26(24)33-27-12-3-5-14-29(27)34-30-15-6-4-13-28(30)33/h1-18,20H
InChIKeyZPQBLGXSZQNAJI-UHFFFAOYSA-N
XLogP7.86
TPSA49.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.50
LogP ≤ 57.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile 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

2-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146542742
10-[3-(4-phenoxazin-10-yl-3-pyridinyl)-4-pyridinyl]phenoxazine
CID 140910344
10-(2-pyridin-4-ylphenyl)phenoxazine
CID 175717759
2-[4-[4-[4-(2-cyanophenyl)-2-phenoxazin-10-ylphenyl]-6-[4-(3-cyanophenyl)phenyl]-1,3,5-triazin-2-yl]-3-phenoxazin-10-ylphenyl]benzonitrile
CID 163742751
2-spiro[acridine-9,9'-fluorene]-10-yl-5-(4-spiro[acridine-9,9'-fluorene]-10-yl-3-pyridinyl)benzonitrile
CID 139523775
3-[3-[4,6-bis[4-(3-cyanophenyl)-2-phenoxazin-10-ylphenyl]-1,3,5-triazin-2-yl]phenyl]benzonitrile
CID 170133824
5-[2-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-3-carbonitrile
CID 146542731
2-isoquinolin-5-yl-10-phenylphenoxazine
CID 122435685
2-phenoxazin-10-ylbenzene-1,3-dicarbonitrile
CID 145009760
4-(5-phenoxazin-10-ylnaphthalen-1-yl)naphthalene-1,3-dicarbonitrile
CID 122435576
3-[4-(3-carbazol-9-ylphenyl)phenyl]pyridine-4-carbonitrile
CID 146543439
5-[3-[2-(9,9-dimethylacridin-10-yl)phenyl]phenyl]pyridine-2-carbonitrile
CID 146543342

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile?
The IUPAC name of 3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile (CID 146543305) is 3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile.
What is the SMILES notation for 3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile?
The canonical SMILES for 3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile is N#Cc1ccncc1-c1cccc(-c2ccccc2N2c3ccccc3Oc3ccccc32)c1.
What is the InChIKey of 3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile?
The InChIKey is ZPQBLGXSZQNAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19N3O/c31-19-23-16-17-32-20-25(23)22-9-7-8-21(18-22)24-10-1-2-11-26(24)33-27-12-3-5-14-29(27)34-30-15-6-4-13-28(30)33/h1-18,20H.
What are the key properties of 3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile?
3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile has a molecular weight of 437.50 g/mol, XLogP of 7.86, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-phenoxazin-10-ylphenyl)phenyl]pyridine-4-carbonitrile is sourced from PubChem (CID 146543305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).