10-phenyl-5H-phenazine

C18H14N2 — CID 11565124

IUPAC10-phenyl-5H-phenazine
SMILESc1ccc(N2c3ccccc3Nc3ccccc32)cc1
InChIInChI=1S/C18H14N2/c1-2-8-14(9-3-1)20-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)20/h1-13,19H
InChIKeyJGGSOWGJMBNDHS-UHFFFAOYSA-N
MW258.32 g/mol
LogP5.21
Rot. Bonds1

About 10-phenyl-5H-phenazine

10-phenyl-5H-phenazine (PubChem CID 11565124) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 10-phenyl-5H-phenazine.

Molecular Properties

Compound Name10-phenyl-5H-phenazine
PubChem CID11565124
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name10-phenyl-5H-phenazine
SMILESc1ccc(N2c3ccccc3Nc3ccccc32)cc1
InChIInChI=1S/C18H14N2/c1-2-8-14(9-3-1)20-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)20/h1-13,19H
InChIKeyJGGSOWGJMBNDHS-UHFFFAOYSA-N
XLogP5.21
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.32
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 10-phenyl-5H-phenazine 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-phenyl-5H-phenazine?
The IUPAC name of 10-phenyl-5H-phenazine (CID 11565124) is 10-phenyl-5H-phenazine.
What is the SMILES notation for 10-phenyl-5H-phenazine?
The canonical SMILES for 10-phenyl-5H-phenazine is c1ccc(N2c3ccccc3Nc3ccccc32)cc1.
What is the InChIKey of 10-phenyl-5H-phenazine?
The InChIKey is JGGSOWGJMBNDHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-2-8-14(9-3-1)20-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)20/h1-13,19H.
What are the key properties of 10-phenyl-5H-phenazine?
10-phenyl-5H-phenazine has a molecular weight of 258.32 g/mol, XLogP of 5.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-5H-phenazine is sourced from PubChem (CID 11565124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).