3-methyl-6H-imidazo[4,5-a]acridin-11-one

C15H11N3O — CID 42638357

IUPAC3-methyl-6H-imidazo[4,5-a]acridin-11-one
SMILESCn1cnc2c3c(=O)c4ccccc4[nH]c3ccc21
InChIInChI=1S/C15H11N3O/c1-18-8-16-14-12(18)7-6-11-13(14)15(19)9-4-2-3-5-10(9)17-11/h2-8H,1H3,(H,17,19)
InChIKeyFCBIYLBVAPPKPX-UHFFFAOYSA-N
MW249.27 g/mol
LogP2.57
Rot. Bonds

About 3-methyl-6H-imidazo[4,5-a]acridin-11-one

3-methyl-6H-imidazo[4,5-a]acridin-11-one (PubChem CID 42638357) has the molecular formula C15H11N3O and a molecular weight of 249.27 g/mol. Its IUPAC name is 3-methyl-6H-imidazo[4,5-a]acridin-11-one.

Molecular Properties

Compound Name3-methyl-6H-imidazo[4,5-a]acridin-11-one
PubChem CID42638357
Molecular FormulaC15H11N3O
Molecular Weight249.27 g/mol
Exact Mass249.09
IUPAC Name3-methyl-6H-imidazo[4,5-a]acridin-11-one
SMILESCn1cnc2c3c(=O)c4ccccc4[nH]c3ccc21
InChIInChI=1S/C15H11N3O/c1-18-8-16-14-12(18)7-6-11-13(14)15(19)9-4-2-3-5-10(9)17-11/h2-8H,1H3,(H,17,19)
InChIKeyFCBIYLBVAPPKPX-UHFFFAOYSA-N
XLogP2.57
TPSA50.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 52.57
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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Related Compounds

1-methyl-6H-pyrrolo[2,3-a]acridin-11-one
CID 10562509
10H-acridin-9-one;ethane
CID 91525380
10H-acridin-9-one
CID 22753806
6H-azepino[4,3-b]indol-1-one
CID 150838998
1-[4,6-bis(9-oxo-10H-acridin-1-yl)-1,3,5-triazin-2-yl]-10H-acridin-9-one
CID 90952892
5H-pyridazino[4,3-b]quinolin-10-one
CID 10987203
1-chloro-2-hydroxy-10H-acridin-9-one
CID 131713832
3-methylimidazo[4,5-f]quinoxaline
CID 45078085
5,12-dihydroquinolino[2,3-b]acridine-7,14-dione;ethane
CID 90939428
2,5-dimethyl-6H-indolo[2,3-b]quinolin-11-one
CID 139219477
3-methyl-1-(pyridin-2-ylmethyl)-9H-pyrazolo[5,4-b]quinolin-4-one
CID 135848128
4-oxo-1-pyridin-2-yl-9H-pyrazolo[5,4-b]quinoline-3-carboxylic acid
CID 135848103

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6H-imidazo[4,5-a]acridin-11-one?
The IUPAC name of 3-methyl-6H-imidazo[4,5-a]acridin-11-one (CID 42638357) is 3-methyl-6H-imidazo[4,5-a]acridin-11-one.
What is the SMILES notation for 3-methyl-6H-imidazo[4,5-a]acridin-11-one?
The canonical SMILES for 3-methyl-6H-imidazo[4,5-a]acridin-11-one is Cn1cnc2c3c(=O)c4ccccc4[nH]c3ccc21.
What is the InChIKey of 3-methyl-6H-imidazo[4,5-a]acridin-11-one?
The InChIKey is FCBIYLBVAPPKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3O/c1-18-8-16-14-12(18)7-6-11-13(14)15(19)9-4-2-3-5-10(9)17-11/h2-8H,1H3,(H,17,19).
What are the key properties of 3-methyl-6H-imidazo[4,5-a]acridin-11-one?
3-methyl-6H-imidazo[4,5-a]acridin-11-one has a molecular weight of 249.27 g/mol, XLogP of 2.57, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6H-imidazo[4,5-a]acridin-11-one is sourced from PubChem (CID 42638357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).