2-methoxy-7-methyl-10H-acridin-9-one

C15H13NO2 — CID 24773760

IUPAC2-methoxy-7-methyl-10H-acridin-9-one
SMILESCOc1ccc2[nH]c3ccc(C)cc3c(=O)c2c1
InChIInChI=1S/C15H13NO2/c1-9-3-5-13-11(7-9)15(17)12-8-10(18-2)4-6-14(12)16-13/h3-8H,1-2H3,(H,16,17)
InChIKeyWOPPYQLTWFVQNN-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.00
Rot. Bonds1

About 2-methoxy-7-methyl-10H-acridin-9-one

2-methoxy-7-methyl-10H-acridin-9-one (PubChem CID 24773760) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-methoxy-7-methyl-10H-acridin-9-one.

Molecular Properties

Compound Name2-methoxy-7-methyl-10H-acridin-9-one
PubChem CID24773760
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name2-methoxy-7-methyl-10H-acridin-9-one
SMILESCOc1ccc2[nH]c3ccc(C)cc3c(=O)c2c1
InChIInChI=1S/C15H13NO2/c1-9-3-5-13-11(7-9)15(17)12-8-10(18-2)4-6-14(12)16-13/h3-8H,1-2H3,(H,16,17)
InChIKeyWOPPYQLTWFVQNN-UHFFFAOYSA-N
XLogP3.00
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methoxy-7-methyl-10H-acridin-9-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

2,7-dimethyl-10H-acridin-9-one
CID 13293445
3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
CID 91619118
3,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CID 59728395
8-methoxy-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one
CID 15309879
2,8-dimethyl-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione
CID 24764365
2-[(2-methoxy-5-methylphenyl)methoxy]-10H-acridin-9-one
CID 25336490
3-acetyl-6-methoxy-2-methyl-1H-quinolin-4-one
CID 139937848
4-(4-methoxyphenyl)-6-methyl-1H-quinolin-2-one
CID 139231028
6-(hydroxymethyl)-16,26-dimethoxy-3,13,23-triazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1(22),2(11),4(9),5,7,12(21),14(19),15,17,24(29),25,27-dodecaene-10,20,30-trione;7-(hydroxymethyl)-17,27-dimethoxy-3,13,23-triazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1(22),2(11),4(9),5,7,12(21),14(19),15,17,24(29),25,27-dodecaene-10,20,30-trione;6,16,26-trimethyl-3,13,23-triazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1,4(9),5,7,11,14(19),15,17,21,24(29),25,27-dodecaene-10,20,30-trione;7,17,27-trimethyl-3,13,23-triazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1,4(9),5,7,11,14(19),15,17,21,24(29),25,27-dodecaene-10,20,30-trione
CID 158031371
2-chloro-9-methyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CID 59775439
3,6-dimethyl-9H-carbazole
CID 144942624
2,7-diethoxy-10H-acridin-9-one
CID 163923657

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-7-methyl-10H-acridin-9-one?
The IUPAC name of 2-methoxy-7-methyl-10H-acridin-9-one (CID 24773760) is 2-methoxy-7-methyl-10H-acridin-9-one.
What is the SMILES notation for 2-methoxy-7-methyl-10H-acridin-9-one?
The canonical SMILES for 2-methoxy-7-methyl-10H-acridin-9-one is COc1ccc2[nH]c3ccc(C)cc3c(=O)c2c1.
What is the InChIKey of 2-methoxy-7-methyl-10H-acridin-9-one?
The InChIKey is WOPPYQLTWFVQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c1-9-3-5-13-11(7-9)15(17)12-8-10(18-2)4-6-14(12)16-13/h3-8H,1-2H3,(H,16,17).
What are the key properties of 2-methoxy-7-methyl-10H-acridin-9-one?
2-methoxy-7-methyl-10H-acridin-9-one has a molecular weight of 239.27 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-7-methyl-10H-acridin-9-one is sourced from PubChem (CID 24773760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).