1-hydroxy-10-methylacridin-9-one

C14H11NO2 — CID 5376484

IUPAC1-hydroxy-10-methylacridin-9-one
SMILESCn1c2ccccc2c(=O)c2c(O)cccc21
InChIInChI=1S/C14H11NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8,16H,1H3
InChIKeyNHYDBJFGZCQFEO-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.40
Rot. Bonds

About 1-hydroxy-10-methylacridin-9-one

1-hydroxy-10-methylacridin-9-one (PubChem CID 5376484) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 1-hydroxy-10-methylacridin-9-one.

Molecular Properties

Compound Name1-hydroxy-10-methylacridin-9-one
PubChem CID5376484
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name1-hydroxy-10-methylacridin-9-one
SMILESCn1c2ccccc2c(=O)c2c(O)cccc21
InChIInChI=1S/C14H11NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8,16H,1H3
InChIKeyNHYDBJFGZCQFEO-UHFFFAOYSA-N
XLogP2.40
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-10-methylacridin-9-one?
The IUPAC name of 1-hydroxy-10-methylacridin-9-one (CID 5376484) is 1-hydroxy-10-methylacridin-9-one.
What is the SMILES notation for 1-hydroxy-10-methylacridin-9-one?
The canonical SMILES for 1-hydroxy-10-methylacridin-9-one is Cn1c2ccccc2c(=O)c2c(O)cccc21.
What is the InChIKey of 1-hydroxy-10-methylacridin-9-one?
The InChIKey is NHYDBJFGZCQFEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8,16H,1H3.
What are the key properties of 1-hydroxy-10-methylacridin-9-one?
1-hydroxy-10-methylacridin-9-one has a molecular weight of 225.25 g/mol, XLogP of 2.40, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-10-methylacridin-9-one is sourced from PubChem (CID 5376484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).