1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone

C15H13NO2 — CID 14452374

IUPAC1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone
SMILESCC(=O)N1c2ccccc2-c2ccccc2C1O
InChIInChI=1S/C15H13NO2/c1-10(17)16-14-9-5-4-7-12(14)11-6-2-3-8-13(11)15(16)18/h2-9,15,18H,1H3
InChIKeyNZYRNPMGWMKBFM-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.71
Rot. Bonds

About 1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone

1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone (PubChem CID 14452374) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone.

Molecular Properties

Compound Name1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone
PubChem CID14452374
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone
SMILESCC(=O)N1c2ccccc2-c2ccccc2C1O
InChIInChI=1S/C15H13NO2/c1-10(17)16-14-9-5-4-7-12(14)11-6-2-3-8-13(11)15(16)18/h2-9,15,18H,1H3
InChIKeyNZYRNPMGWMKBFM-UHFFFAOYSA-N
XLogP2.71
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone 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 1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone?
The IUPAC name of 1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone (CID 14452374) is 1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone.
What is the SMILES notation for 1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone?
The canonical SMILES for 1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone is CC(=O)N1c2ccccc2-c2ccccc2C1O.
What is the InChIKey of 1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone?
The InChIKey is NZYRNPMGWMKBFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-10(17)16-14-9-5-4-7-12(14)11-6-2-3-8-13(11)15(16)18/h2-9,15,18H,1H3.
What are the key properties of 1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone?
1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone has a molecular weight of 239.27 g/mol, XLogP of 2.71, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-hydroxy-6H-phenanthridin-5-yl)ethanone is sourced from PubChem (CID 14452374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).