6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine

C26H23F3N4O — CID 70853157

IUPAC6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine
SMILESFC(F)(F)c1cccc(-c2cccc3ccc(CNc4cccc(N5CCOCC5)n4)nc23)c1
InChIInChI=1S/C26H23F3N4O/c27-26(28,29)20-6-1-5-19(16-20)22-7-2-4-18-10-11-21(31-25(18)22)17-30-23-8-3-9-24(32-23)33-12-14-34-15-13-33/h1-11,16H,12-15,17H2,(H,30,32)
InChIKeyZIXHVRAJOXROCA-UHFFFAOYSA-N
MW464.49 g/mol
LogP5.76
Rot. Bonds5

About 6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine

6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine (PubChem CID 70853157) has the molecular formula C26H23F3N4O and a molecular weight of 464.49 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine
PubChem CID70853157
Molecular FormulaC26H23F3N4O
Molecular Weight464.49 g/mol
Exact Mass464.18
IUPAC Name6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine
SMILESFC(F)(F)c1cccc(-c2cccc3ccc(CNc4cccc(N5CCOCC5)n4)nc23)c1
InChIInChI=1S/C26H23F3N4O/c27-26(28,29)20-6-1-5-19(16-20)22-7-2-4-18-10-11-21(31-25(18)22)17-30-23-8-3-9-24(32-23)33-12-14-34-15-13-33/h1-11,16H,12-15,17H2,(H,30,32)
InChIKeyZIXHVRAJOXROCA-UHFFFAOYSA-N
XLogP5.76
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.49
LogP ≤ 55.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine 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-benzyl-N-(2-morpholinoethyl)quinoxalin-2-amine
CID 11624425
2-((2,6-dimethylmorpholino)methyl)-N-(4-(trifluoromethyl)phenyl)-7-(3-(trifluoromethyl)pyridin-2-yl)quinazolin-4-amine
CID 22030066
4-amino-6-[[(1S)-1-[6-fluoro-4-(2-methoxyethylamino)-3-phenylquinolin-2-yl]ethyl]amino]pyrimidine-5-carbonitrile
CID 49872835
4-Phenanthridin-6-ylmorpholine
CID 823944
2-morpholin-4-yl-N-(4-morpholin-4-ylphenyl)quinazolin-4-amine
CID 1091839
N-(2-(4-Morpholinyl)ethyl)-2-phenyl-4-quinazolinamine
CID 675240
6-Piperazin-1-yl-7,8,9,10-tetrahydro-phenanthridine
CID 399481
2,6-Dimethyl-4-(4-methylquinolin-2-yl)morpholine
CID 5070263
4-(11H-indolo[3,2-c]quinolin-6-yl)morpholine
CID 657435
N-(4-methylphenyl)-4-(morpholin-4-yl)quinazolin-2-amine
CID 784132
4-Methyl-2-morpholinoquinoline
CID 812365
N-(4-fluorophenyl)-4-morpholinoquinazolin-2-amine hydrochloride
CID 2908004

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine?
The IUPAC name of 6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine (CID 70853157) is 6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine.
What is the SMILES notation for 6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine?
The canonical SMILES for 6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine is FC(F)(F)c1cccc(-c2cccc3ccc(CNc4cccc(N5CCOCC5)n4)nc23)c1.
What is the InChIKey of 6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine?
The InChIKey is ZIXHVRAJOXROCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23F3N4O/c27-26(28,29)20-6-1-5-19(16-20)22-7-2-4-18-10-11-21(31-25(18)22)17-30-23-8-3-9-24(32-23)33-12-14-34-15-13-33/h1-11,16H,12-15,17H2,(H,30,32).
What are the key properties of 6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine?
6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine has a molecular weight of 464.49 g/mol, XLogP of 5.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-[[8-[3-(trifluoromethyl)phenyl]quinolin-2-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 70853157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).