2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine

C20H23N3O — CID 149391308

IUPAC2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine
SMILESCOc1ccc2nc3ccccc3c(NC3CCN(C)CC3)c2c1
InChIInChI=1S/C20H23N3O/c1-23-11-9-14(10-12-23)21-20-16-5-3-4-6-18(16)22-19-8-7-15(24-2)13-17(19)20/h3-8,13-14H,9-12H2,1-2H3,(H,21,22)
InChIKeyYNOWLASAZSRHCF-UHFFFAOYSA-N
MW321.42 g/mol
LogP3.90
Rot. Bonds3

About 2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine

2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine (PubChem CID 149391308) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is 2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine.

Molecular Properties

Compound Name2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine
PubChem CID149391308
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC Name2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine
SMILESCOc1ccc2nc3ccccc3c(NC3CCN(C)CC3)c2c1
InChIInChI=1S/C20H23N3O/c1-23-11-9-14(10-12-23)21-20-16-5-3-4-6-18(16)22-19-8-7-15(24-2)13-17(19)20/h3-8,13-14H,9-12H2,1-2H3,(H,21,22)
InChIKeyYNOWLASAZSRHCF-UHFFFAOYSA-N
XLogP3.90
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-3-[(1-methylpyrrolidin-3-yl)methoxy]-N-(oxan-4-yl)acridin-9-amine
CID 130345668
[9-[(1-benzylpiperidin-4-yl)amino]acridin-2-yl]-(4-methylpiperazin-1-yl)methanone
CID 11698881
1-N,2-N-bis(6-chloro-2-methoxyacridin-9-yl)cyclohexane-1,2-diamine
CID 10393752
4-methoxy-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 115922912
CID 21123047
CID 21123047
2,3-dimethoxy-N-[(3R)-1-(2-methylcyclopropyl)piperidin-3-yl]acridin-9-amine
CID 167287109
6-methoxy-N,2-dimethyl-N-(1-methylpiperidin-4-yl)quinolin-4-amine
CID 110434275
2-methyl-N-(1-methylpiperidin-4-yl)-6-(3-pyrrolidin-1-ylpropoxy)quinolin-4-amine
CID 166633012
[9-[(1-benzylpiperidin-4-yl)amino]acridin-1-yl]-(4-methylpiperazin-1-yl)methanone
CID 16729343
ethane;2-methoxy-N,6-dimethylacridin-9-amine
CID 142806892
N-(1-methylpiperidin-4-yl)quinolin-3-amine
CID 43691175
N,N'-bis(3-methoxyacridin-9-yl)butane-1,4-diamine;hydrochloride
CID 54598620

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine?
The IUPAC name of 2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine (CID 149391308) is 2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine.
What is the SMILES notation for 2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine?
The canonical SMILES for 2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine is COc1ccc2nc3ccccc3c(NC3CCN(C)CC3)c2c1.
What is the InChIKey of 2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine?
The InChIKey is YNOWLASAZSRHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O/c1-23-11-9-14(10-12-23)21-20-16-5-3-4-6-18(16)22-19-8-7-15(24-2)13-17(19)20/h3-8,13-14H,9-12H2,1-2H3,(H,21,22).
What are the key properties of 2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine?
2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine has a molecular weight of 321.42 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(1-methylpiperidin-4-yl)acridin-9-amine is sourced from PubChem (CID 149391308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).