N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide

C21H19F2N3O3 — CID 50830342

IUPACN-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1cc(F)c2nc(N3CCOCC3)ccc2c1
InChIInChI=1S/C21H19F2N3O3/c22-15-2-4-17(5-3-15)29-13-20(27)24-16-11-14-1-6-19(25-21(14)18(23)12-16)26-7-9-28-10-8-26/h1-6,11-12H,7-10,13H2,(H,24,27)
InChIKeyLGQOGCUKQYJNDV-UHFFFAOYSA-N
MW399.40 g/mol
LogP3.37
Rot. Bonds5

About N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide

N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide (PubChem CID 50830342) has the molecular formula C21H19F2N3O3 and a molecular weight of 399.40 g/mol. Its IUPAC name is N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide
PubChem CID50830342
Molecular FormulaC21H19F2N3O3
Molecular Weight399.40 g/mol
Exact Mass399.14
IUPAC NameN-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1cc(F)c2nc(N3CCOCC3)ccc2c1
InChIInChI=1S/C21H19F2N3O3/c22-15-2-4-17(5-3-15)29-13-20(27)24-16-11-14-1-6-19(25-21(14)18(23)12-16)26-7-9-28-10-8-26/h1-6,11-12H,7-10,13H2,(H,24,27)
InChIKeyLGQOGCUKQYJNDV-UHFFFAOYSA-N
XLogP3.37
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.40
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide 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

N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methylquinazolin-6-yl)-2-(4-(trifluoromethyl)phenoxy)acetamide
CID 11155432
N-(4-methyl-2-(pyrrolidin-1-yl)quinazolin-6-yl)-2-(4-(trifluoromethyl)phenoxy)acetamide
CID 11189610
2-(4-methoxyphenoxy)-N-(4-methyl-2-(pyrrolidin-1-yl)quinazolin-6-yl)acetamide
CID 11440762
2-(4-chlorophenoxy)-N-(4-methyl-2-(pyrrolidin-1-yl)quinazolin-6-yl)acetamide
CID 11452268
6-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-4H-1,4-benzoxazin-3-one
CID 10023176
N-(4-methyl-2-(2-(piperidin-1-yl)ethylamino)quinolin-6-yl)-2-(4-(trifluoromethoxy)phenoxy)acetamide
CID 44407944
3-methoxy-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]benzamide
CID 4219491
1-(2-Ethoxyphenyl)-3-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]urea
CID 16023475
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-oxochromene-2-carboxamide
CID 44403736
(2E)-N-[2-(4-Ethylpiperazin-1-YL)-4-methylquinolin-6-YL]-3-(4-methoxyphenyl)prop-2-enamide
CID 44403742
(E)-N-{2-[(2-Hydroxy-ethyl)-methyl-amino]-4-methyl-quinolin-6-yl}-3-(4-trifluoromethoxy-phenyl)-acrylamide
CID 11201645
N-(4-Methyl-2-piperidin-1-yl-quinolin-6-yl)-2-(4-trifluoromethoxy-phenoxy)-acetamide
CID 11705240

Frequently Asked Questions

What is the IUPAC name of N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide?
The IUPAC name of N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide (CID 50830342) is N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide.
What is the SMILES notation for N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide?
The canonical SMILES for N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide is O=C(COc1ccc(F)cc1)Nc1cc(F)c2nc(N3CCOCC3)ccc2c1.
What is the InChIKey of N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide?
The InChIKey is LGQOGCUKQYJNDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F2N3O3/c22-15-2-4-17(5-3-15)29-13-20(27)24-16-11-14-1-6-19(25-21(14)18(23)12-16)26-7-9-28-10-8-26/h1-6,11-12H,7-10,13H2,(H,24,27).
What are the key properties of N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide?
N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide has a molecular weight of 399.40 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)-2-(4-fluorophenoxy)acetamide is sourced from PubChem (CID 50830342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).