(2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine

C22H24F3N3O — CID 118429817

IUPAC(2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine
SMILESCC(C)C[C@](C)(N)COc1cnc(-c2ccnc3ccccc23)cc1C(F)(F)F
InChIInChI=1S/C22H24F3N3O/c1-14(2)11-21(3,26)13-29-20-12-28-19(10-17(20)22(23,24)25)16-8-9-27-18-7-5-4-6-15(16)18/h4-10,12,14H,11,13,26H2,1-3H3/t21-/m0/s1
InChIKeyXUPPARGHFZPHDP-NRFANRHFSA-N
MW403.45 g/mol
LogP5.46
Rot. Bonds6

About (2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine

(2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine (PubChem CID 118429817) has the molecular formula C22H24F3N3O and a molecular weight of 403.45 g/mol. Its IUPAC name is (2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine.

Molecular Properties

Compound Name(2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine
PubChem CID118429817
Molecular FormulaC22H24F3N3O
Molecular Weight403.45 g/mol
Exact Mass403.19
IUPAC Name(2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine
SMILESCC(C)C[C@](C)(N)COc1cnc(-c2ccnc3ccccc23)cc1C(F)(F)F
InChIInChI=1S/C22H24F3N3O/c1-14(2)11-21(3,26)13-29-20-12-28-19(10-17(20)22(23,24)25)16-8-9-27-18-7-5-4-6-15(16)18/h4-10,12,14H,11,13,26H2,1-3H3/t21-/m0/s1
InChIKeyXUPPARGHFZPHDP-NRFANRHFSA-N
XLogP5.46
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.45
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine with MolForge

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Related Compounds

Pilavapadin
CID 118419773
(1S)-2-(1H-Indol-3-YL)-1-[({5-[(E)-2-pyridin-4-ylvinyl]pyridin-3-YL}oxy)methyl]ethylamine
CID 6914613
8-Methoxyquinoline
CID 70310
8-Methoxy-N-(2-methylphenyl)-4-quinolinamine
CID 125497
(2S)-1-(1H-indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-amine
CID 6914611
3-[(2R)-2-amino-3-({5-[(E)-2-(pyridin-4-yl)ethenyl]pyridin-3-yl}oxy)propyl]-1H-indole
CID 10150362
3-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-6-(pyridin-4-yl)quinoline
CID 10150682
6-{5-[(2R)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}isoquinoline
CID 10194205
3-[(2S)-2-amino-3-({5-[2-(pyridin-4-yl)ethynyl]pyridin-3-yl}oxy)propyl]-1H-indole
CID 10237197
3-[(2S)-2-amino-3,3-diphenylpropoxy]-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridine
CID 10287639
3-[(2S)-2-amino-3-(naphthalen-2-yl)propoxy]-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridine
CID 10309398
6-Methoxy-3-pyridin-4-yl-quinoline
CID 10354094

Frequently Asked Questions

What is the IUPAC name of (2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine?
The IUPAC name of (2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine (CID 118429817) is (2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine.
What is the SMILES notation for (2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine?
The canonical SMILES for (2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine is CC(C)C[C@](C)(N)COc1cnc(-c2ccnc3ccccc23)cc1C(F)(F)F.
What is the InChIKey of (2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine?
The InChIKey is XUPPARGHFZPHDP-NRFANRHFSA-N. The full InChI is InChI=1S/C22H24F3N3O/c1-14(2)11-21(3,26)13-29-20-12-28-19(10-17(20)22(23,24)25)16-8-9-27-18-7-5-4-6-15(16)18/h4-10,12,14H,11,13,26H2,1-3H3/t21-/m0/s1.
What are the key properties of (2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine?
(2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine has a molecular weight of 403.45 g/mol, XLogP of 5.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2,4-dimethyl-1-[[6-quinolin-4-yl-4-(trifluoromethyl)-3-pyridinyl]oxy]pentan-2-amine is sourced from PubChem (CID 118429817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).