N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide

C26H33N3O3 — CID 46410424

IUPACN-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide
SMILESCCC(CC)C(CNC(=O)Cn1c2ccccc2c(=O)c2ccccc21)N1CCOCC1
InChIInChI=1S/C26H33N3O3/c1-3-19(4-2)24(28-13-15-32-16-14-28)17-27-25(30)18-29-22-11-7-5-9-20(22)26(31)21-10-6-8-12-23(21)29/h5-12,19,24H,3-4,13-18H2,1-2H3,(H,27,30)
InChIKeyBQPXEDVXVPVEII-UHFFFAOYSA-N
MW435.57 g/mol
LogP3.41
Rot. Bonds8

About N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide

N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide (PubChem CID 46410424) has the molecular formula C26H33N3O3 and a molecular weight of 435.57 g/mol. Its IUPAC name is N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide.

Molecular Properties

Compound NameN-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide
PubChem CID46410424
Molecular FormulaC26H33N3O3
Molecular Weight435.57 g/mol
Exact Mass435.25
IUPAC NameN-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide
SMILESCCC(CC)C(CNC(=O)Cn1c2ccccc2c(=O)c2ccccc21)N1CCOCC1
InChIInChI=1S/C26H33N3O3/c1-3-19(4-2)24(28-13-15-32-16-14-28)17-27-25(30)18-29-22-11-7-5-9-20(22)26(31)21-10-6-8-12-23(21)29/h5-12,19,24H,3-4,13-18H2,1-2H3,(H,27,30)
InChIKeyBQPXEDVXVPVEII-UHFFFAOYSA-N
XLogP3.41
TPSA63.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.57
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(9-oxoacridin-10-yl)-N-(2-pyrrolidin-1-ylbutyl)acetamide
CID 43064818
N-[2-(diethylamino)propyl]-2-(9-oxoacridin-10-yl)acetamide
CID 46433015
3-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)-1-methylindole-2-carboxamide
CID 55665915
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CID 46408746
2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide
CID 75689586
2-amino-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-phenylpropanamide
CID 120595092
N-(3-ethyl-2-morpholin-4-ylpentyl)-4-phenylpiperazine-1-carboxamide
CID 42954539
N-[2-(diethylamino)-3-methylbutyl]-2-(9-oxoacridin-10-yl)acetamide
CID 43064735
N-[2-(diethylamino)-2-phenylethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 42939371
N-[2-(diethylamino)-3-phenylpropyl]-2-(9-oxoacridin-10-yl)acetamide
CID 43063424
N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 134053091
N-(3-ethyl-2-morpholin-4-ylpentyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide
CID 55550446

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide?
The IUPAC name of N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide (CID 46410424) is N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide.
What is the SMILES notation for N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide?
The canonical SMILES for N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide is CCC(CC)C(CNC(=O)Cn1c2ccccc2c(=O)c2ccccc21)N1CCOCC1.
What is the InChIKey of N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide?
The InChIKey is BQPXEDVXVPVEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N3O3/c1-3-19(4-2)24(28-13-15-32-16-14-28)17-27-25(30)18-29-22-11-7-5-9-20(22)26(31)21-10-6-8-12-23(21)29/h5-12,19,24H,3-4,13-18H2,1-2H3,(H,27,30).
What are the key properties of N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide?
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide has a molecular weight of 435.57 g/mol, XLogP of 3.41, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(9-oxoacridin-10-yl)acetamide is sourced from PubChem (CID 46410424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).