1-methyl-6H-pyrrolo[2,3-a]acridin-11-one

C16H12N2O — CID 10562509

IUPAC1-methyl-6H-pyrrolo[2,3-a]acridin-11-one
SMILESCn1ccc2ccc3[nH]c4ccccc4c(=O)c3c21
InChIInChI=1S/C16H12N2O/c1-18-9-8-10-6-7-13-14(15(10)18)16(19)11-4-2-3-5-12(11)17-13/h2-9H,1H3,(H,17,19)
InChIKeyRIKWFUUFEFLEFZ-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.17
Rot. Bonds

About 1-methyl-6H-pyrrolo[2,3-a]acridin-11-one

1-methyl-6H-pyrrolo[2,3-a]acridin-11-one (PubChem CID 10562509) has the molecular formula C16H12N2O and a molecular weight of 248.29 g/mol. Its IUPAC name is 1-methyl-6H-pyrrolo[2,3-a]acridin-11-one.

Molecular Properties

Compound Name1-methyl-6H-pyrrolo[2,3-a]acridin-11-one
PubChem CID10562509
Molecular FormulaC16H12N2O
Molecular Weight248.29 g/mol
Exact Mass248.09
IUPAC Name1-methyl-6H-pyrrolo[2,3-a]acridin-11-one
SMILESCn1ccc2ccc3[nH]c4ccccc4c(=O)c3c21
InChIInChI=1S/C16H12N2O/c1-18-9-8-10-6-7-13-14(15(10)18)16(19)11-4-2-3-5-12(11)17-13/h2-9H,1H3,(H,17,19)
InChIKeyRIKWFUUFEFLEFZ-UHFFFAOYSA-N
XLogP3.17
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-methyl-6H-pyrrolo[2,3-a]acridin-11-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-6H-imidazo[4,5-a]acridin-11-one
CID 42638357
10H-acridin-9-one;ethane
CID 91525380
10H-acridin-9-one
CID 22753806
1-[4,6-bis(9-oxo-10H-acridin-1-yl)-1,3,5-triazin-2-yl]-10H-acridin-9-one
CID 90952892
1-chloro-2-hydroxy-10H-acridin-9-one
CID 131713832
5,12-dihydroquinolino[2,3-b]acridine-7,14-dione;ethane
CID 90939428
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
7,14-dioxo-5,12-dihydroquinolino[2,3-b]acridine-1-carboxamide
CID 139905975
1,2-dimethyl-5H-imidazo[4,5-c]quinolin-4-one
CID 10059064
9H-carbazole
CID 66668984
6,13-diazatetracyclo[12.4.0.02,5.07,12]octadeca-1(18),2(5),7,9,11,14,16-heptaene-3,4-dione
CID 51038700

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6H-pyrrolo[2,3-a]acridin-11-one?
The IUPAC name of 1-methyl-6H-pyrrolo[2,3-a]acridin-11-one (CID 10562509) is 1-methyl-6H-pyrrolo[2,3-a]acridin-11-one.
What is the SMILES notation for 1-methyl-6H-pyrrolo[2,3-a]acridin-11-one?
The canonical SMILES for 1-methyl-6H-pyrrolo[2,3-a]acridin-11-one is Cn1ccc2ccc3[nH]c4ccccc4c(=O)c3c21.
What is the InChIKey of 1-methyl-6H-pyrrolo[2,3-a]acridin-11-one?
The InChIKey is RIKWFUUFEFLEFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O/c1-18-9-8-10-6-7-13-14(15(10)18)16(19)11-4-2-3-5-12(11)17-13/h2-9H,1H3,(H,17,19).
What are the key properties of 1-methyl-6H-pyrrolo[2,3-a]acridin-11-one?
1-methyl-6H-pyrrolo[2,3-a]acridin-11-one has a molecular weight of 248.29 g/mol, XLogP of 3.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6H-pyrrolo[2,3-a]acridin-11-one is sourced from PubChem (CID 10562509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).