2-(trifluoromethyl)quinolin-7-ol

C10H6F3NO — CID 135463587

IUPAC2-(trifluoromethyl)quinolin-7-ol
SMILESOc1ccc2ccc(C(F)(F)F)nc2c1
InChIInChI=1S/C10H6F3NO/c11-10(12,13)9-4-2-6-1-3-7(15)5-8(6)14-9/h1-5,15H
InChIKeyUWBLTDHXQBGGNX-UHFFFAOYSA-N
MW213.16 g/mol
LogP2.96
Rot. Bonds

About 2-(trifluoromethyl)quinolin-7-ol

2-(trifluoromethyl)quinolin-7-ol (PubChem CID 135463587) has the molecular formula C10H6F3NO and a molecular weight of 213.16 g/mol. Its IUPAC name is 2-(trifluoromethyl)quinolin-7-ol.

Molecular Properties

Compound Name2-(trifluoromethyl)quinolin-7-ol
PubChem CID135463587
Molecular FormulaC10H6F3NO
Molecular Weight213.16 g/mol
Exact Mass213.04
IUPAC Name2-(trifluoromethyl)quinolin-7-ol
SMILESOc1ccc2ccc(C(F)(F)F)nc2c1
InChIInChI=1S/C10H6F3NO/c11-10(12,13)9-4-2-6-1-3-7(15)5-8(6)14-9/h1-5,15H
InChIKeyUWBLTDHXQBGGNX-UHFFFAOYSA-N
XLogP2.96
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.16
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(trifluoromethyl)quinoline-6,7-diol
CID 135735543
7-chloro-2-(trifluoromethyl)quinoline
CID 11031724
4-amino-2-(trifluoromethyl)quinolin-6-ol
CID 170250530
2-chloroquinolin-7-ol
CID 135427710
6-fluoro-2-(trifluoromethyl)quinoline
CID 11074775
7-bromo-2-(trifluoromethyl)quinoline;quinoline
CID 174900044
2-(trifluoromethyl)-1,3-benzothiazol-5-ol
CID 84684346
6-methylsulfanyl-2-(trifluoromethyl)quinoline
CID 100988429
2-[2-(trifluoromethyl)quinolin-7-yl]oxy-1,3-benzoxazole
CID 47079119
2-aminoquinazolin-7-ol
CID 141030840
2-iodo-3-(trifluoromethyl)quinoxalin-6-ol
CID 148988087
6-(chloromethyl)-2-(trifluoromethyl)quinoline
CID 21082225

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)quinolin-7-ol?
The IUPAC name of 2-(trifluoromethyl)quinolin-7-ol (CID 135463587) is 2-(trifluoromethyl)quinolin-7-ol.
What is the SMILES notation for 2-(trifluoromethyl)quinolin-7-ol?
The canonical SMILES for 2-(trifluoromethyl)quinolin-7-ol is Oc1ccc2ccc(C(F)(F)F)nc2c1.
What is the InChIKey of 2-(trifluoromethyl)quinolin-7-ol?
The InChIKey is UWBLTDHXQBGGNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F3NO/c11-10(12,13)9-4-2-6-1-3-7(15)5-8(6)14-9/h1-5,15H.
What are the key properties of 2-(trifluoromethyl)quinolin-7-ol?
2-(trifluoromethyl)quinolin-7-ol has a molecular weight of 213.16 g/mol, XLogP of 2.96, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)quinolin-7-ol is sourced from PubChem (CID 135463587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).