N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide

C21H25N3O — CID 143617146

IUPACN-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide
SMILESCCN(CC)CCNC(=O)c1c(C)ccc2cc3ccccc3nc12
InChIInChI=1S/C21H25N3O/c1-4-24(5-2)13-12-22-21(25)19-15(3)10-11-17-14-16-8-6-7-9-18(16)23-20(17)19/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,25)
InChIKeySJZZHQOKRJTMNY-UHFFFAOYSA-N
MW335.45 g/mol
LogP3.77
Rot. Bonds6

About N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide

N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide (PubChem CID 143617146) has the molecular formula C21H25N3O and a molecular weight of 335.45 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide
PubChem CID143617146
Molecular FormulaC21H25N3O
Molecular Weight335.45 g/mol
Exact Mass335.20
IUPAC NameN-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide
SMILESCCN(CC)CCNC(=O)c1c(C)ccc2cc3ccccc3nc12
InChIInChI=1S/C21H25N3O/c1-4-24(5-2)13-12-22-21(25)19-15(3)10-11-17-14-16-8-6-7-9-18(16)23-20(17)19/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,25)
InChIKeySJZZHQOKRJTMNY-UHFFFAOYSA-N
XLogP3.77
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide 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-methyl-N-[3-(methylamino)propyl]acridine-4-carboxamide
CID 150282650
N-[2-(diethylamino)ethyl]-1-methylacridine-4-carboxamide
CID 59228677
2-chloro-N-[2-(diethylamino)ethyl]quinoline-3-carboxamide
CID 2308981
N-[2-(diethylamino)ethyl]-2,4,6-trimethylbenzamide;hydrochloride
CID 53439298
2-chloro-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide
CID 13255244
3-methylacridin-4-ol
CID 89346727
N-[2-(diethylamino)ethyl]-2-phenylquinoline-4-carboxamide
CID 2322323
N-[2-(diethylamino)ethyl]-5-methylisoquinoline-3-carboxamide;ethane
CID 143617083
N-[2-(diethylamino)ethyl]-4-methyl-3-[2-[2-(methylamino)quinolin-4-yl]ethynyl]benzamide;ethane;propane
CID 142291113
N-[2-(diethylamino)ethyl]-7-(125I)iodophenazine-1-carboxamide
CID 59228758
N-[2-(diethylamino)ethyl]-6-(125I)iodoquinoline-2-carboxamide;dihydrochloride
CID 24879197
N-[2-(dimethylamino)ethyl]-6,7-dimethylacridine-4-carboxamide
CID 54432311

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide (CID 143617146) is N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide is CCN(CC)CCNC(=O)c1c(C)ccc2cc3ccccc3nc12.
What is the InChIKey of N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide?
The InChIKey is SJZZHQOKRJTMNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O/c1-4-24(5-2)13-12-22-21(25)19-15(3)10-11-17-14-16-8-6-7-9-18(16)23-20(17)19/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,25).
What are the key properties of N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide?
N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide has a molecular weight of 335.45 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-3-methylacridine-4-carboxamide is sourced from PubChem (CID 143617146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).