6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one

C21H19NO2 — CID 53469338

IUPAC6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one
SMILESCOc1ccc2c(C)c3c(nc2c1-c1ccccc1)CCCC3=O
InChIInChI=1S/C21H19NO2/c1-13-15-11-12-18(24-2)20(14-7-4-3-5-8-14)21(15)22-16-9-6-10-17(23)19(13)16/h3-5,7-8,11-12H,6,9-10H2,1-2H3
InChIKeyMIJWXWPXAIOJQL-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.74
Rot. Bonds2

About 6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one

6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one (PubChem CID 53469338) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one.

Molecular Properties

Compound Name6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one
PubChem CID53469338
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC Name6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one
SMILESCOc1ccc2c(C)c3c(nc2c1-c1ccccc1)CCCC3=O
InChIInChI=1S/C21H19NO2/c1-13-15-11-12-18(24-2)20(14-7-4-3-5-8-14)21(15)22-16-9-6-10-17(23)19(13)16/h3-5,7-8,11-12H,6,9-10H2,1-2H3
InChIKeyMIJWXWPXAIOJQL-UHFFFAOYSA-N
XLogP4.74
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-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

7-(4-methoxyphenyl)-10,11-dihydro-9H-chromeno[4,3-b]quinoline-6,8-dione
CID 171356035
3-methoxy-1-methyl-2-phenylnaphthalene
CID 71079447
9-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2,3-dihydrocyclopenta[b]quinolin-1-one
CID 134913983
6-phenyl-3,4-dihydro-2H-phenanthridine-1,7,10-trione
CID 53376161
4-amino-2-phenyl-7,8-dihydro-6H-quinazolin-5-one
CID 10868375
8-methoxy-5-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
CID 95561498
9-(hydroxyamino)-3,4-dihydro-2H-acridin-1-one
CID 54496209
2-(6-methyl-2-pyridinyl)-4-phenyl-7,8-dihydro-6H-quinazolin-5-one
CID 71271326
6-methoxy-7-(6-methoxy-3-methyl-2-phenyl-1-benzofuran-7-yl)-3-methyl-2-phenyl-1-benzofuran
CID 163463358
(4-methoxy-2-methyl-3-phenylphenyl)phosphonic acid
CID 89463077
1-(2-methoxynaphthalen-1-yl)-3-phenyl-5,6-dihydrocyclopenta[c]pyridin-7-one
CID 177402488
6,7-dimethyl-9-(3,4,5-trimethoxyanilino)-3,4-dihydro-2H-acridin-1-one
CID 118248240

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one?
The IUPAC name of 6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one (CID 53469338) is 6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one.
What is the SMILES notation for 6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one?
The canonical SMILES for 6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one is COc1ccc2c(C)c3c(nc2c1-c1ccccc1)CCCC3=O.
What is the InChIKey of 6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one?
The InChIKey is MIJWXWPXAIOJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c1-13-15-11-12-18(24-2)20(14-7-4-3-5-8-14)21(15)22-16-9-6-10-17(23)19(13)16/h3-5,7-8,11-12H,6,9-10H2,1-2H3.
What are the key properties of 6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one?
6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one has a molecular weight of 317.39 g/mol, XLogP of 4.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-9-methyl-5-phenyl-3,4-dihydro-2H-acridin-1-one is sourced from PubChem (CID 53469338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).