6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol

C11H5Cl3FNO — CID 133092229

IUPAC6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol
SMILESOc1cnc(F)cc1-c1ccc(Cl)c(Cl)c1Cl
InChIInChI=1S/C11H5Cl3FNO/c12-7-2-1-5(10(13)11(7)14)6-3-9(15)16-4-8(6)17/h1-4,17H
InChIKeyUHRYQGAYQBNKDG-UHFFFAOYSA-N
MW292.52 g/mol
LogP4.55
Rot. Bonds1

About 6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol

6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol (PubChem CID 133092229) has the molecular formula C11H5Cl3FNO and a molecular weight of 292.52 g/mol. Its IUPAC name is 6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol.

Molecular Properties

Compound Name6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol
PubChem CID133092229
Molecular FormulaC11H5Cl3FNO
Molecular Weight292.52 g/mol
Exact Mass290.94
IUPAC Name6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol
SMILESOc1cnc(F)cc1-c1ccc(Cl)c(Cl)c1Cl
InChIInChI=1S/C11H5Cl3FNO/c12-7-2-1-5(10(13)11(7)14)6-3-9(15)16-4-8(6)17/h1-4,17H
InChIKeyUHRYQGAYQBNKDG-UHFFFAOYSA-N
XLogP4.55
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.52
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

2-(4-Chlorophenyl)pyridin-3-ol
CID 15622200
2-(3-Chloro-4-fluorophenyl)pyridin-3-ol
CID 53217884
3-(5-Chloro-2-fluoro-4-pyridinyl)phenol
CID 69671138
5-[4-Chloro-3-(trifluoromethyl)phenyl]pyridin-3-ol
CID 71178848
5-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethylpyridin-3-ol
CID 71178864
2-(3-Chloro-4-fluorophenyl)-4-methylpyridin-3-ol
CID 144796210
6-Chloro-5-(4-fluorophenyl)pyridin-3-ol
CID 149873369
6-Chloro-5-(3-fluorophenyl)pyridin-3-ol
CID 149968422
2-(4-Chloro-3-(trifluoromethyl)phenyl)pyridin-3-ol
CID 170759586
4-(3,4-Difluorophenyl)pyridin-3-ol
CID 176228207
7-Chloro-3-fluoroisoquinolin-4-ol
CID 177939464
6-Chloro-3-fluoroisoquinolin-4-ol
CID 177939480

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol?
The IUPAC name of 6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol (CID 133092229) is 6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol.
What is the SMILES notation for 6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol?
The canonical SMILES for 6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol is Oc1cnc(F)cc1-c1ccc(Cl)c(Cl)c1Cl.
What is the InChIKey of 6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol?
The InChIKey is UHRYQGAYQBNKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5Cl3FNO/c12-7-2-1-5(10(13)11(7)14)6-3-9(15)16-4-8(6)17/h1-4,17H.
What are the key properties of 6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol?
6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol has a molecular weight of 292.52 g/mol, XLogP of 4.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol is sourced from PubChem (CID 133092229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).