5-methoxyacridin-4-amine

C14H12N2O — CID 11053298

IUPAC5-methoxyacridin-4-amine
SMILESCOc1cccc2cc3cccc(N)c3nc12
InChIInChI=1S/C14H12N2O/c1-17-12-7-3-5-10-8-9-4-2-6-11(15)13(9)16-14(10)12/h2-8H,15H2,1H3
InChIKeyDENPNEHNORIXDW-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.98
Rot. Bonds1

About 5-methoxyacridin-4-amine

5-methoxyacridin-4-amine (PubChem CID 11053298) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-methoxyacridin-4-amine.

Molecular Properties

Compound Name5-methoxyacridin-4-amine
PubChem CID11053298
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name5-methoxyacridin-4-amine
SMILESCOc1cccc2cc3cccc(N)c3nc12
InChIInChI=1S/C14H12N2O/c1-17-12-7-3-5-10-8-9-4-2-6-11(15)13(9)16-14(10)12/h2-8H,15H2,1H3
InChIKeyDENPNEHNORIXDW-UHFFFAOYSA-N
XLogP2.98
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-methoxyacridin-4-amine 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-bromo-8-methoxyquinolin-2-amine
CID 97181839
8-methoxyquinolin-3-amine;dihydrochloride
CID 53396928
2-amino-8-methoxyquinoline-3-carboxylic acid
CID 84622747
8-methoxy-3-propylquinolin-2-amine
CID 63232389
1,4-difluoro-5-methoxyacridine
CID 134863233
8-methoxy-3-[(2-methoxyphenyl)methyl]quinolin-2-amine
CID 68554779
2,6-dimethoxyaniline;ethane
CID 145233133
2-fluoro-8-methoxyquinoline
CID 54155138
2-(9-methoxypyrimido[4,5-b]quinolin-2-yl)ethanamine
CID 84635194
1-(8-methoxyquinolin-2-yl)-1-methylhydrazine
CID 53403066
2-methoxyaniline;dihydrochloride
CID 69020746
methanol;3-methoxybenzene-1,2-diamine
CID 174908169

Frequently Asked Questions

What is the IUPAC name of 5-methoxyacridin-4-amine?
The IUPAC name of 5-methoxyacridin-4-amine (CID 11053298) is 5-methoxyacridin-4-amine.
What is the SMILES notation for 5-methoxyacridin-4-amine?
The canonical SMILES for 5-methoxyacridin-4-amine is COc1cccc2cc3cccc(N)c3nc12.
What is the InChIKey of 5-methoxyacridin-4-amine?
The InChIKey is DENPNEHNORIXDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-17-12-7-3-5-10-8-9-4-2-6-11(15)13(9)16-14(10)12/h2-8H,15H2,1H3.
What are the key properties of 5-methoxyacridin-4-amine?
5-methoxyacridin-4-amine has a molecular weight of 224.26 g/mol, XLogP of 2.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxyacridin-4-amine is sourced from PubChem (CID 11053298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).