2-methyl-6-(trifluoromethyl)quinolin-3-ol

C11H8F3NO — CID 74222839

IUPAC2-methyl-6-(trifluoromethyl)quinolin-3-ol
SMILESCc1nc2ccc(C(F)(F)F)cc2cc1O
InChIInChI=1S/C11H8F3NO/c1-6-10(16)5-7-4-8(11(12,13)14)2-3-9(7)15-6/h2-5,16H,1H3
InChIKeyFPRZUNWUXLPIFK-UHFFFAOYSA-N
MW227.19 g/mol
LogP3.27
Rot. Bonds

About 2-methyl-6-(trifluoromethyl)quinolin-3-ol

2-methyl-6-(trifluoromethyl)quinolin-3-ol (PubChem CID 74222839) has the molecular formula C11H8F3NO and a molecular weight of 227.19 g/mol. Its IUPAC name is 2-methyl-6-(trifluoromethyl)quinolin-3-ol.

Molecular Properties

Compound Name2-methyl-6-(trifluoromethyl)quinolin-3-ol
PubChem CID74222839
Molecular FormulaC11H8F3NO
Molecular Weight227.19 g/mol
Exact Mass227.06
IUPAC Name2-methyl-6-(trifluoromethyl)quinolin-3-ol
SMILESCc1nc2ccc(C(F)(F)F)cc2cc1O
InChIInChI=1S/C11H8F3NO/c1-6-10(16)5-7-4-8(11(12,13)14)2-3-9(7)15-6/h2-5,16H,1H3
InChIKeyFPRZUNWUXLPIFK-UHFFFAOYSA-N
XLogP3.27
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.19
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(trifluoromethyl)quinolin-3-ol?
The IUPAC name of 2-methyl-6-(trifluoromethyl)quinolin-3-ol (CID 74222839) is 2-methyl-6-(trifluoromethyl)quinolin-3-ol.
What is the SMILES notation for 2-methyl-6-(trifluoromethyl)quinolin-3-ol?
The canonical SMILES for 2-methyl-6-(trifluoromethyl)quinolin-3-ol is Cc1nc2ccc(C(F)(F)F)cc2cc1O.
What is the InChIKey of 2-methyl-6-(trifluoromethyl)quinolin-3-ol?
The InChIKey is FPRZUNWUXLPIFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F3NO/c1-6-10(16)5-7-4-8(11(12,13)14)2-3-9(7)15-6/h2-5,16H,1H3.
What are the key properties of 2-methyl-6-(trifluoromethyl)quinolin-3-ol?
2-methyl-6-(trifluoromethyl)quinolin-3-ol has a molecular weight of 227.19 g/mol, XLogP of 3.27, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(trifluoromethyl)quinolin-3-ol is sourced from PubChem (CID 74222839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).