5-hydroxy-6H-phenanthridine

C13H11NO — CID 89177701

IUPAC5-hydroxy-6H-phenanthridine
SMILESON1Cc2ccccc2-c2ccccc21
InChIInChI=1S/C13H11NO/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-8,15H,9H2
InChIKeyQVNHJCWEGSJPAD-UHFFFAOYSA-N
MW197.24 g/mol
LogP3.06
Rot. Bonds

About 5-hydroxy-6H-phenanthridine

5-hydroxy-6H-phenanthridine (PubChem CID 89177701) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 5-hydroxy-6H-phenanthridine.

Molecular Properties

Compound Name5-hydroxy-6H-phenanthridine
PubChem CID89177701
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name5-hydroxy-6H-phenanthridine
SMILESON1Cc2ccccc2-c2ccccc21
InChIInChI=1S/C13H11NO/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-8,15H,9H2
InChIKeyQVNHJCWEGSJPAD-UHFFFAOYSA-N
XLogP3.06
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-hydroxy-6H-phenanthridine 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-hydroxy-6H-phenanthridine?
The IUPAC name of 5-hydroxy-6H-phenanthridine (CID 89177701) is 5-hydroxy-6H-phenanthridine.
What is the SMILES notation for 5-hydroxy-6H-phenanthridine?
The canonical SMILES for 5-hydroxy-6H-phenanthridine is ON1Cc2ccccc2-c2ccccc21.
What is the InChIKey of 5-hydroxy-6H-phenanthridine?
The InChIKey is QVNHJCWEGSJPAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-8,15H,9H2.
What are the key properties of 5-hydroxy-6H-phenanthridine?
5-hydroxy-6H-phenanthridine has a molecular weight of 197.24 g/mol, XLogP of 3.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-6H-phenanthridine is sourced from PubChem (CID 89177701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).