[3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate

C15H15F3N2O4S — CID 89443707

IUPAC[3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate
SMILESCN(c1cnc2ccc(OS(=O)(=O)C(F)(F)F)cc2c1)C1CCOC1
InChIInChI=1S/C15H15F3N2O4S/c1-20(11-4-5-23-9-11)12-6-10-7-13(2-3-14(10)19-8-12)24-25(21,22)15(16,17)18/h2-3,6-8,11H,4-5,9H2,1H3
InChIKeyDBQPZGMTFLDIKY-UHFFFAOYSA-N
MW376.36 g/mol
LogP2.69
Rot. Bonds4

About [3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate

[3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate (PubChem CID 89443707) has the molecular formula C15H15F3N2O4S and a molecular weight of 376.36 g/mol. Its IUPAC name is [3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate
PubChem CID89443707
Molecular FormulaC15H15F3N2O4S
Molecular Weight376.36 g/mol
Exact Mass376.07
IUPAC Name[3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate
SMILESCN(c1cnc2ccc(OS(=O)(=O)C(F)(F)F)cc2c1)C1CCOC1
InChIInChI=1S/C15H15F3N2O4S/c1-20(11-4-5-23-9-11)12-6-10-7-13(2-3-14(10)19-8-12)24-25(21,22)15(16,17)18/h2-3,6-8,11H,4-5,9H2,1H3
InChIKeyDBQPZGMTFLDIKY-UHFFFAOYSA-N
XLogP2.69
TPSA68.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.36
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Related Compounds

[3-(2-methylmorpholin-4-yl)quinolin-6-yl] trifluoromethanesulfonate
CID 89443552
[3-(4-methylpiperazin-1-yl)quinolin-6-yl] trifluoromethanesulfonate
CID 88920307
4-[methyl(oxolan-3-yl)sulfamoyl]-2-(trifluoromethyl)benzoic acid
CID 138001320
tert-butyl 3-[(6-methoxyquinolin-3-yl)-methylamino]pyrrolidine-1-carboxylate
CID 175300918
[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl] trifluoromethanesulfonate
CID 11761662
ethane;(8-methoxyphenanthridin-3-yl) trifluoromethanesulfonate
CID 167513567
4-[methyl(oxolan-3-yl)amino]pyridine-2-carboxylic acid
CID 82739701
2-[methyl(oxolan-3-yl)amino]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 82738993
3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-7-N-methyl-7-N-(oxolan-3-yl)-1,5-naphthyridine-2,7-diamine
CID 118497565
(7-fluoroquinolin-3-yl) trifluoromethanesulfonate
CID 10063077
6-fluoro-N-methyl-N-(oxolan-3-yl)-1,3-benzothiazol-2-amine
CID 172900824
4,6-dimethoxy-N-methyl-N-(oxolan-3-yl)pyrimidin-2-amine
CID 172899427

Frequently Asked Questions

What is the IUPAC name of [3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate?
The IUPAC name of [3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate (CID 89443707) is [3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate.
What is the SMILES notation for [3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate?
The canonical SMILES for [3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate is CN(c1cnc2ccc(OS(=O)(=O)C(F)(F)F)cc2c1)C1CCOC1.
What is the InChIKey of [3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate?
The InChIKey is DBQPZGMTFLDIKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2O4S/c1-20(11-4-5-23-9-11)12-6-10-7-13(2-3-14(10)19-8-12)24-25(21,22)15(16,17)18/h2-3,6-8,11H,4-5,9H2,1H3.
What are the key properties of [3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate?
[3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate has a molecular weight of 376.36 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[methyl(oxolan-3-yl)amino]quinolin-6-yl] trifluoromethanesulfonate is sourced from PubChem (CID 89443707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).