5-(trifluoromethyl)quinolin-8-ol

C10H6F3NO — CID 10867614

IUPAC5-(trifluoromethyl)quinolin-8-ol
SMILESOc1ccc(C(F)(F)F)c2cccnc12
InChIInChI=1S/C10H6F3NO/c11-10(12,13)7-3-4-8(15)9-6(7)2-1-5-14-9/h1-5,15H
InChIKeyZFMWTITYVYZBCJ-UHFFFAOYSA-N
MW213.16 g/mol
LogP2.96
Rot. Bonds

About 5-(trifluoromethyl)quinolin-8-ol

5-(trifluoromethyl)quinolin-8-ol (PubChem CID 10867614) has the molecular formula C10H6F3NO and a molecular weight of 213.16 g/mol. Its IUPAC name is 5-(trifluoromethyl)quinolin-8-ol.

Molecular Properties

Compound Name5-(trifluoromethyl)quinolin-8-ol
PubChem CID10867614
Molecular FormulaC10H6F3NO
Molecular Weight213.16 g/mol
Exact Mass213.04
IUPAC Name5-(trifluoromethyl)quinolin-8-ol
SMILESOc1ccc(C(F)(F)F)c2cccnc12
InChIInChI=1S/C10H6F3NO/c11-10(12,13)7-3-4-8(15)9-6(7)2-1-5-14-9/h1-5,15H
InChIKeyZFMWTITYVYZBCJ-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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Frequently Asked Questions

What is the IUPAC name of 5-(trifluoromethyl)quinolin-8-ol?
The IUPAC name of 5-(trifluoromethyl)quinolin-8-ol (CID 10867614) is 5-(trifluoromethyl)quinolin-8-ol.
What is the SMILES notation for 5-(trifluoromethyl)quinolin-8-ol?
The canonical SMILES for 5-(trifluoromethyl)quinolin-8-ol is Oc1ccc(C(F)(F)F)c2cccnc12.
What is the InChIKey of 5-(trifluoromethyl)quinolin-8-ol?
The InChIKey is ZFMWTITYVYZBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F3NO/c11-10(12,13)7-3-4-8(15)9-6(7)2-1-5-14-9/h1-5,15H.
What are the key properties of 5-(trifluoromethyl)quinolin-8-ol?
5-(trifluoromethyl)quinolin-8-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 5-(trifluoromethyl)quinolin-8-ol is sourced from PubChem (CID 10867614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).