2-(trifluoromethyl)-1H-quinolin-2-ol

C10H8F3NO — CID 174386543

IUPAC2-(trifluoromethyl)-1H-quinolin-2-ol
SMILESOC1(C(F)(F)F)C=Cc2ccccc2N1
InChIInChI=1S/C10H8F3NO/c11-10(12,13)9(15)6-5-7-3-1-2-4-8(7)14-9/h1-6,14-15H
InChIKeyYELZELWYMOWOSP-UHFFFAOYSA-N
MW215.17 g/mol
LogP2.38
Rot. Bonds

About 2-(trifluoromethyl)-1H-quinolin-2-ol

2-(trifluoromethyl)-1H-quinolin-2-ol (PubChem CID 174386543) has the molecular formula C10H8F3NO and a molecular weight of 215.17 g/mol. Its IUPAC name is 2-(trifluoromethyl)-1H-quinolin-2-ol.

Molecular Properties

Compound Name2-(trifluoromethyl)-1H-quinolin-2-ol
PubChem CID174386543
Molecular FormulaC10H8F3NO
Molecular Weight215.17 g/mol
Exact Mass215.06
IUPAC Name2-(trifluoromethyl)-1H-quinolin-2-ol
SMILESOC1(C(F)(F)F)C=Cc2ccccc2N1
InChIInChI=1S/C10H8F3NO/c11-10(12,13)9(15)6-5-7-3-1-2-4-8(7)14-9/h1-6,14-15H
InChIKeyYELZELWYMOWOSP-UHFFFAOYSA-N
XLogP2.38
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.17
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)-1H-quinolin-2-ol?
The IUPAC name of 2-(trifluoromethyl)-1H-quinolin-2-ol (CID 174386543) is 2-(trifluoromethyl)-1H-quinolin-2-ol.
What is the SMILES notation for 2-(trifluoromethyl)-1H-quinolin-2-ol?
The canonical SMILES for 2-(trifluoromethyl)-1H-quinolin-2-ol is OC1(C(F)(F)F)C=Cc2ccccc2N1.
What is the InChIKey of 2-(trifluoromethyl)-1H-quinolin-2-ol?
The InChIKey is YELZELWYMOWOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3NO/c11-10(12,13)9(15)6-5-7-3-1-2-4-8(7)14-9/h1-6,14-15H.
What are the key properties of 2-(trifluoromethyl)-1H-quinolin-2-ol?
2-(trifluoromethyl)-1H-quinolin-2-ol has a molecular weight of 215.17 g/mol, XLogP of 2.38, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-1H-quinolin-2-ol is sourced from PubChem (CID 174386543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).