(8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone

C15H13F3N2O3 — CID 95555898

IUPAC(8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone
SMILESO=C(c1ccc2cccnc2c1O)N1CCO[C@@H](C(F)(F)F)C1
InChIInChI=1S/C15H13F3N2O3/c16-15(17,18)11-8-20(6-7-23-11)14(22)10-4-3-9-2-1-5-19-12(9)13(10)21/h1-5,11,21H,6-8H2/t11-/m1/s1
InChIKeyLFBJZGIELBHZRE-LLVKDONJSA-N
MW326.27 g/mol
LogP2.34
Rot. Bonds1

About (8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone

(8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone (PubChem CID 95555898) has the molecular formula C15H13F3N2O3 and a molecular weight of 326.27 g/mol. Its IUPAC name is (8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone
PubChem CID95555898
Molecular FormulaC15H13F3N2O3
Molecular Weight326.27 g/mol
Exact Mass326.09
IUPAC Name(8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone
SMILESO=C(c1ccc2cccnc2c1O)N1CCO[C@@H](C(F)(F)F)C1
InChIInChI=1S/C15H13F3N2O3/c16-15(17,18)11-8-20(6-7-23-11)14(22)10-4-3-9-2-1-5-19-12(9)13(10)21/h1-5,11,21H,6-8H2/t11-/m1/s1
InChIKeyLFBJZGIELBHZRE-LLVKDONJSA-N
XLogP2.34
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.27
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2R)-2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxylic acid
CID 95525298
anthracen-9-yl-[(2S)-2-(trifluoromethyl)morpholin-4-yl]methanone
CID 95539252
[2-(hydroxymethyl)morpholin-4-yl]-quinolin-8-ylmethanone
CID 81208124
[2-(bromomethyl)morpholin-4-yl]-quinolin-8-ylmethanone
CID 81211794
[4-[(3S)-3-hydroxypiperidin-1-yl]piperidin-1-yl]-(8-hydroxyquinolin-7-yl)methanone
CID 95709384
2-[(2R)-2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide
CID 95463386
6-(trifluoromethyl)-3-[2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 56862466
4-(6-fluoroquinoline-8-carbonyl)morpholine-2-carboxylic acid
CID 120526082
2-methyl-5-[2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 56869394
2-methyl-5-[(2S)-2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 95549657
6-propan-2-yl-3-[2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 56870455
(2-cyclopropylpyrimidin-5-yl)-[(2S)-2-(trifluoromethyl)morpholin-4-yl]methanone
CID 95509697

Frequently Asked Questions

What is the IUPAC name of (8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone?
The IUPAC name of (8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone (CID 95555898) is (8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone.
What is the SMILES notation for (8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone?
The canonical SMILES for (8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone is O=C(c1ccc2cccnc2c1O)N1CCO[C@@H](C(F)(F)F)C1.
What is the InChIKey of (8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone?
The InChIKey is LFBJZGIELBHZRE-LLVKDONJSA-N. The full InChI is InChI=1S/C15H13F3N2O3/c16-15(17,18)11-8-20(6-7-23-11)14(22)10-4-3-9-2-1-5-19-12(9)13(10)21/h1-5,11,21H,6-8H2/t11-/m1/s1.
What are the key properties of (8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone?
(8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone has a molecular weight of 326.27 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-hydroxyquinolin-7-yl)-[(2R)-2-(trifluoromethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 95555898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).