N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide

C20H23N3O — CID 10615773

IUPACN-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide
SMILESCCc1cccc2cc3cccc(C(=O)NCCN(C)C)c3nc12
InChIInChI=1S/C20H23N3O/c1-4-14-7-5-8-15-13-16-9-6-10-17(19(16)22-18(14)15)20(24)21-11-12-23(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,21,24)
InChIKeyKMWMPXDAAGDRAX-UHFFFAOYSA-N
MW321.42 g/mol
LogP3.24
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide

N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide (PubChem CID 10615773) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide
PubChem CID10615773
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC NameN-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide
SMILESCCc1cccc2cc3cccc(C(=O)NCCN(C)C)c3nc12
InChIInChI=1S/C20H23N3O/c1-4-14-7-5-8-15-13-16-9-6-10-17(19(16)22-18(14)15)20(24)21-11-12-23(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,21,24)
InChIKeyKMWMPXDAAGDRAX-UHFFFAOYSA-N
XLogP3.24
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 53.24
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-(dimethylamino)ethyl]-5-ethylacridine-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

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide (CID 10615773) is N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide is CCc1cccc2cc3cccc(C(=O)NCCN(C)C)c3nc12.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide?
The InChIKey is KMWMPXDAAGDRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O/c1-4-14-7-5-8-15-13-16-9-6-10-17(19(16)22-18(14)15)20(24)21-11-12-23(2)3/h5-10,13H,4,11-12H2,1-3H3,(H,21,24).
What are the key properties of N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide?
N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide has a molecular weight of 321.42 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-5-ethylacridine-4-carboxamide is sourced from PubChem (CID 10615773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).