acridin-1-ol

C13H9NO — CID 135406748

IUPACacridin-1-ol
SMILESOc1cccc2nc3ccccc3cc12
InChIInChI=1S/C13H9NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-8,15H
InChIKeyXIVOUNPJCNJBPR-UHFFFAOYSA-N
MW195.22 g/mol
LogP3.09
Rot. Bonds

About acridin-1-ol

acridin-1-ol (PubChem CID 135406748) has the molecular formula C13H9NO and a molecular weight of 195.22 g/mol. Its IUPAC name is acridin-1-ol.

Molecular Properties

Compound Nameacridin-1-ol
PubChem CID135406748
Molecular FormulaC13H9NO
Molecular Weight195.22 g/mol
Exact Mass195.07
IUPAC Nameacridin-1-ol
SMILESOc1cccc2nc3ccccc3cc12
InChIInChI=1S/C13H9NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-8,15H
InChIKeyXIVOUNPJCNJBPR-UHFFFAOYSA-N
XLogP3.09
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze acridin-1-ol 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 acridin-1-ol?
The IUPAC name of acridin-1-ol (CID 135406748) is acridin-1-ol.
What is the SMILES notation for acridin-1-ol?
The canonical SMILES for acridin-1-ol is Oc1cccc2nc3ccccc3cc12.
What is the InChIKey of acridin-1-ol?
The InChIKey is XIVOUNPJCNJBPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h1-8,15H.
What are the key properties of acridin-1-ol?
acridin-1-ol has a molecular weight of 195.22 g/mol, XLogP of 3.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for acridin-1-ol is sourced from PubChem (CID 135406748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).