6-(trifluoromethyl)quinolin-7-ol

C10H6F3NO — CID 137241285

IUPAC6-(trifluoromethyl)quinolin-7-ol
SMILESOc1cc2ncccc2cc1C(F)(F)F
InChIInChI=1S/C10H6F3NO/c11-10(12,13)7-4-6-2-1-3-14-8(6)5-9(7)15/h1-5,15H
InChIKeyOJPRNZTVZVFMHK-UHFFFAOYSA-N
MW213.16 g/mol
LogP2.96
Rot. Bonds

About 6-(trifluoromethyl)quinolin-7-ol

6-(trifluoromethyl)quinolin-7-ol (PubChem CID 137241285) has the molecular formula C10H6F3NO and a molecular weight of 213.16 g/mol. Its IUPAC name is 6-(trifluoromethyl)quinolin-7-ol.

Molecular Properties

Compound Name6-(trifluoromethyl)quinolin-7-ol
PubChem CID137241285
Molecular FormulaC10H6F3NO
Molecular Weight213.16 g/mol
Exact Mass213.04
IUPAC Name6-(trifluoromethyl)quinolin-7-ol
SMILESOc1cc2ncccc2cc1C(F)(F)F
InChIInChI=1S/C10H6F3NO/c11-10(12,13)7-4-6-2-1-3-14-8(6)5-9(7)15/h1-5,15H
InChIKeyOJPRNZTVZVFMHK-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

6-bromo-7-(trifluoromethyl)quinoline
CID 91659035
7-propan-2-ylquinolin-6-ol
CID 58826991
quinolin-7-ol;sulfane
CID 174825329
2,2,2-trifluoro-1-quinolin-6-ylethanone
CID 66466769
cyclododeca[g]quinoline
CID 173006173
ethane;quinolin-7-ol
CID 143537862
7-bromo-5-(trifluoromethyl)quinoline
CID 68754941
6-[6-(trifluoromethyl)-3-pyridinyl]quinoline
CID 175877978
2,2-difluoro-2-quinolin-6-ylacetamide
CID 175897040
2-fluoro-1-phenyl-2-quinolin-6-ylpropan-1-one
CID 170553040
7-fluoroquinoline-6-carboxylic acid
CID 77174821
6-fluoroquinoline-7-carboxylic acid
CID 175475921

Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)quinolin-7-ol?
The IUPAC name of 6-(trifluoromethyl)quinolin-7-ol (CID 137241285) is 6-(trifluoromethyl)quinolin-7-ol.
What is the SMILES notation for 6-(trifluoromethyl)quinolin-7-ol?
The canonical SMILES for 6-(trifluoromethyl)quinolin-7-ol is Oc1cc2ncccc2cc1C(F)(F)F.
What is the InChIKey of 6-(trifluoromethyl)quinolin-7-ol?
The InChIKey is OJPRNZTVZVFMHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F3NO/c11-10(12,13)7-4-6-2-1-3-14-8(6)5-9(7)15/h1-5,15H.
What are the key properties of 6-(trifluoromethyl)quinolin-7-ol?
6-(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 6-(trifluoromethyl)quinolin-7-ol is sourced from PubChem (CID 137241285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).