6-chloro-1,4-dimethoxy-10-methylacridin-9-one

C16H14ClNO3 — CID 102061426

IUPAC6-chloro-1,4-dimethoxy-10-methylacridin-9-one
SMILESCOc1ccc(OC)c2c1c(=O)c1ccc(Cl)cc1n2C
InChIInChI=1S/C16H14ClNO3/c1-18-11-8-9(17)4-5-10(11)16(19)14-12(20-2)6-7-13(21-3)15(14)18/h4-8H,1-3H3
InChIKeyQAPNOOMJBQHGGD-UHFFFAOYSA-N
MW303.75 g/mol
LogP3.36
Rot. Bonds2

About 6-chloro-1,4-dimethoxy-10-methylacridin-9-one

6-chloro-1,4-dimethoxy-10-methylacridin-9-one (PubChem CID 102061426) has the molecular formula C16H14ClNO3 and a molecular weight of 303.75 g/mol. Its IUPAC name is 6-chloro-1,4-dimethoxy-10-methylacridin-9-one.

Molecular Properties

Compound Name6-chloro-1,4-dimethoxy-10-methylacridin-9-one
PubChem CID102061426
Molecular FormulaC16H14ClNO3
Molecular Weight303.75 g/mol
Exact Mass303.07
IUPAC Name6-chloro-1,4-dimethoxy-10-methylacridin-9-one
SMILESCOc1ccc(OC)c2c1c(=O)c1ccc(Cl)cc1n2C
InChIInChI=1S/C16H14ClNO3/c1-18-11-8-9(17)4-5-10(11)16(19)14-12(20-2)6-7-13(21-3)15(14)18/h4-8H,1-3H3
InChIKeyQAPNOOMJBQHGGD-UHFFFAOYSA-N
XLogP3.36
TPSA40.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

7-chloro-1-methoxy-10-methylbenzo[b][1,7]naphthyridin-5-one
CID 142110664
6,7-difluoro-1-methoxy-10-methylacridin-9-one
CID 102061435
3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione
CID 122194424
10-[2-(dimethylamino)ethyl]-1,4-dimethoxyacridin-9-one
CID 3025757
2-chloro-6,11-dimethoxy-5-methylbenzo[b]carbazole
CID 132538396
1,3,6-trichloro-2-methoxy-9-methylcarbazole
CID 10543317
3-bromo-7-chloro-5-methylpyrrolo[1,2-b]cinnolin-10-one
CID 14171574
2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide
CID 15996857
7-chloro-2-(3-fluorophenyl)-4-methoxyisoquinolin-1-one
CID 178177190
7-chloro-1,4-dimethyl-3-propan-2-ylquinolin-2-one
CID 146630321
7-chloro-4-methoxy-2H-isoquinolin-1-one
CID 22250200
10-chloro-5-methoxy-7-methylindolo[2,3-c]quinolin-6-one
CID 122401286

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1,4-dimethoxy-10-methylacridin-9-one?
The IUPAC name of 6-chloro-1,4-dimethoxy-10-methylacridin-9-one (CID 102061426) is 6-chloro-1,4-dimethoxy-10-methylacridin-9-one.
What is the SMILES notation for 6-chloro-1,4-dimethoxy-10-methylacridin-9-one?
The canonical SMILES for 6-chloro-1,4-dimethoxy-10-methylacridin-9-one is COc1ccc(OC)c2c1c(=O)c1ccc(Cl)cc1n2C.
What is the InChIKey of 6-chloro-1,4-dimethoxy-10-methylacridin-9-one?
The InChIKey is QAPNOOMJBQHGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClNO3/c1-18-11-8-9(17)4-5-10(11)16(19)14-12(20-2)6-7-13(21-3)15(14)18/h4-8H,1-3H3.
What are the key properties of 6-chloro-1,4-dimethoxy-10-methylacridin-9-one?
6-chloro-1,4-dimethoxy-10-methylacridin-9-one has a molecular weight of 303.75 g/mol, XLogP of 3.36, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1,4-dimethoxy-10-methylacridin-9-one is sourced from PubChem (CID 102061426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).