5-nitroso-8-(trifluoromethyl)quinolin-6-ol

C10H5F3N2O2 — CID 15279328

IUPAC5-nitroso-8-(trifluoromethyl)quinolin-6-ol
SMILESO=Nc1c(O)cc(C(F)(F)F)c2ncccc12
InChIInChI=1S/C10H5F3N2O2/c11-10(12,13)6-4-7(16)9(15-17)5-2-1-3-14-8(5)6/h1-4,16H
InChIKeyJVRXRNUXPPUYLJ-UHFFFAOYSA-N
MW242.16 g/mol
LogP3.36
Rot. Bonds1

About 5-nitroso-8-(trifluoromethyl)quinolin-6-ol

5-nitroso-8-(trifluoromethyl)quinolin-6-ol (PubChem CID 15279328) has the molecular formula C10H5F3N2O2 and a molecular weight of 242.16 g/mol. Its IUPAC name is 5-nitroso-8-(trifluoromethyl)quinolin-6-ol.

Molecular Properties

Compound Name5-nitroso-8-(trifluoromethyl)quinolin-6-ol
PubChem CID15279328
Molecular FormulaC10H5F3N2O2
Molecular Weight242.16 g/mol
Exact Mass242.03
IUPAC Name5-nitroso-8-(trifluoromethyl)quinolin-6-ol
SMILESO=Nc1c(O)cc(C(F)(F)F)c2ncccc12
InChIInChI=1S/C10H5F3N2O2/c11-10(12,13)6-4-7(16)9(15-17)5-2-1-3-14-8(5)6/h1-4,16H
InChIKeyJVRXRNUXPPUYLJ-UHFFFAOYSA-N
XLogP3.36
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.16
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-nitroso-1,10-phenanthrolin-5-ol
CID 135721654
5-[2-(trifluoromethyl)phenyl]sulfonylquinolin-8-ol
CID 122441904
8-(trifluoromethyl)quinoline-6-carbaldehyde
CID 87213949
6-(trifluoromethyl)quinolin-7-ol
CID 137241285
5-(trifluoromethyl)naphthalen-1-ol
CID 90487530
imino-[8-(trifluoromethyl)quinolin-4-yl]iminoazanium
CID 6334146
4-butyl-8-(trifluoromethyl)quinoline
CID 90717731
2,2,2-trifluoro-1-[2-methyl-4-(trifluoromethyl)-1,7-phenanthrolin-6-yl]ethane-1,1-diol
CID 101473222
1-fluoro-2-nitroso-3-(trifluoromethyl)benzene
CID 89289121
1-nitroso-4-phenylsulfanylnaphthalen-2-ol
CID 15325435
3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
CID 11586410
4-amino-2-[3-(trifluoromethyl)-2-pyridinyl]phenol
CID 154216867

Frequently Asked Questions

What is the IUPAC name of 5-nitroso-8-(trifluoromethyl)quinolin-6-ol?
The IUPAC name of 5-nitroso-8-(trifluoromethyl)quinolin-6-ol (CID 15279328) is 5-nitroso-8-(trifluoromethyl)quinolin-6-ol.
What is the SMILES notation for 5-nitroso-8-(trifluoromethyl)quinolin-6-ol?
The canonical SMILES for 5-nitroso-8-(trifluoromethyl)quinolin-6-ol is O=Nc1c(O)cc(C(F)(F)F)c2ncccc12.
What is the InChIKey of 5-nitroso-8-(trifluoromethyl)quinolin-6-ol?
The InChIKey is JVRXRNUXPPUYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5F3N2O2/c11-10(12,13)6-4-7(16)9(15-17)5-2-1-3-14-8(5)6/h1-4,16H.
What are the key properties of 5-nitroso-8-(trifluoromethyl)quinolin-6-ol?
5-nitroso-8-(trifluoromethyl)quinolin-6-ol has a molecular weight of 242.16 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-nitroso-8-(trifluoromethyl)quinolin-6-ol is sourced from PubChem (CID 15279328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).