6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide

C24H33N3O — CID 66643410

IUPAC6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide
SMILESNCCCCCNC(=O)CCCCCN1c2ccccc2Cc2ccccc21
InChIInChI=1S/C24H33N3O/c25-16-8-2-9-17-26-24(28)15-3-1-10-18-27-22-13-6-4-11-20(22)19-21-12-5-7-14-23(21)27/h4-7,11-14H,1-3,8-10,15-19,25H2,(H,26,28)
InChIKeyIJOYXNMTXLXCTA-UHFFFAOYSA-N
MW379.55 g/mol
LogP4.53
Rot. Bonds11

About 6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide

6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide (PubChem CID 66643410) has the molecular formula C24H33N3O and a molecular weight of 379.55 g/mol. Its IUPAC name is 6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide.

Molecular Properties

Compound Name6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide
PubChem CID66643410
Molecular FormulaC24H33N3O
Molecular Weight379.55 g/mol
Exact Mass379.26
IUPAC Name6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide
SMILESNCCCCCNC(=O)CCCCCN1c2ccccc2Cc2ccccc21
InChIInChI=1S/C24H33N3O/c25-16-8-2-9-17-26-24(28)15-3-1-10-18-27-22-13-6-4-11-20(22)19-21-12-5-7-14-23(21)27/h4-7,11-14H,1-3,8-10,15-19,25H2,(H,26,28)
InChIKeyIJOYXNMTXLXCTA-UHFFFAOYSA-N
XLogP4.53
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.55
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide 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

7-amino-N-[2-(2-oxo-3H-indol-1-yl)ethyl]heptanamide;hydrochloride
CID 119745258
6-(9H-acridin-10-yl)hexanoic acid
CID 66643396
7-amino-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]heptanamide;dihydrochloride
CID 119851304
6-amino-N-(7-aminoheptyl)hexanamide
CID 56980494
N,N'-bis(12-aminododecyl)octanediamide
CID 58602052
4-amino-N-[4-(1,3-dioxoisoindol-2-yl)butyl]butanamide;hydrochloride
CID 119323815
6-[3-(2-oxo-3,4-dihydroquinolin-1-yl)propanoylamino]hexanoic acid
CID 119220243
N,N'-bis(7-aminoheptyl)pentanediamide
CID 86136288
7-amino-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]heptanamide
CID 119769035
3-amino-N-[4-(1,3-dioxoisoindol-2-yl)butyl]propanamide
CID 119323792
3-amino-N-[3-(2,3-dihydroindol-1-yl)propyl]propanamide;dihydrochloride
CID 119851222
6-amino-N-(5-amino-5-oxopentyl)hexanamide
CID 106235898

Frequently Asked Questions

What is the IUPAC name of 6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide?
The IUPAC name of 6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide (CID 66643410) is 6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide.
What is the SMILES notation for 6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide?
The canonical SMILES for 6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide is NCCCCCNC(=O)CCCCCN1c2ccccc2Cc2ccccc21.
What is the InChIKey of 6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide?
The InChIKey is IJOYXNMTXLXCTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O/c25-16-8-2-9-17-26-24(28)15-3-1-10-18-27-22-13-6-4-11-20(22)19-21-12-5-7-14-23(21)27/h4-7,11-14H,1-3,8-10,15-19,25H2,(H,26,28).
What are the key properties of 6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide?
6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide has a molecular weight of 379.55 g/mol, XLogP of 4.53, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(9H-acridin-10-yl)-N-(5-aminopentyl)hexanamide is sourced from PubChem (CID 66643410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).