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

C11H6Cl3NO — CID 133092358

IUPAC2-(2,3,4-trichlorophenyl)pyridin-3-ol
SMILESOc1cccnc1-c1ccc(Cl)c(Cl)c1Cl
InChIInChI=1S/C11H6Cl3NO/c12-7-4-3-6(9(13)10(7)14)11-8(16)2-1-5-15-11/h1-5,16H
InChIKeyLPECZFYHUOXGCP-UHFFFAOYSA-N
MW274.53 g/mol
LogP4.41
Rot. Bonds1

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

2-(2,3,4-trichlorophenyl)pyridin-3-ol (PubChem CID 133092358) has the molecular formula C11H6Cl3NO and a molecular weight of 274.53 g/mol. Its IUPAC name is 2-(2,3,4-trichlorophenyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(2,3,4-trichlorophenyl)pyridin-3-ol
PubChem CID133092358
Molecular FormulaC11H6Cl3NO
Molecular Weight274.53 g/mol
Exact Mass272.95
IUPAC Name2-(2,3,4-trichlorophenyl)pyridin-3-ol
SMILESOc1cccnc1-c1ccc(Cl)c(Cl)c1Cl
InChIInChI=1S/C11H6Cl3NO/c12-7-4-3-6(9(13)10(7)14)11-8(16)2-1-5-15-11/h1-5,16H
InChIKeyLPECZFYHUOXGCP-UHFFFAOYSA-N
XLogP4.41
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.53
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[3-(2,3,4-trichlorophenyl)-2-pyridinyl]methanol
CID 134636826
2-(4-chloro-2-fluorophenyl)pyridin-3-ol
CID 83130990
2-(4-bromo-3-chloro-2-fluorophenyl)pyridin-3-ol
CID 106763882
2-(2,3-dichlorophenyl)-3-fluoropyridine
CID 118819260
CID 169244202
CID 169244202
CID 172791001
CID 172791001
3-iodo-2-(2,3,4-trichlorophenyl)-4-(trifluoromethyl)pyridine
CID 134637890
3-chloro-2-(3-chloro-2-pyridinyl)pyridine;palladium(2+)
CID 18935247
6-fluoro-4-(2,3,4-trichlorophenyl)pyridin-3-ol
CID 133092229
CID 6367063
CID 6367063
calcium;5-chloroquinolin-8-ol;hydride
CID 174353815
potassium;5-chloroquinolin-8-ol;hydride
CID 174478922

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,4-trichlorophenyl)pyridin-3-ol?
The IUPAC name of 2-(2,3,4-trichlorophenyl)pyridin-3-ol (CID 133092358) is 2-(2,3,4-trichlorophenyl)pyridin-3-ol.
What is the SMILES notation for 2-(2,3,4-trichlorophenyl)pyridin-3-ol?
The canonical SMILES for 2-(2,3,4-trichlorophenyl)pyridin-3-ol is Oc1cccnc1-c1ccc(Cl)c(Cl)c1Cl.
What is the InChIKey of 2-(2,3,4-trichlorophenyl)pyridin-3-ol?
The InChIKey is LPECZFYHUOXGCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl3NO/c12-7-4-3-6(9(13)10(7)14)11-8(16)2-1-5-15-11/h1-5,16H.
What are the key properties of 2-(2,3,4-trichlorophenyl)pyridin-3-ol?
2-(2,3,4-trichlorophenyl)pyridin-3-ol has a molecular weight of 274.53 g/mol, XLogP of 4.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,4-trichlorophenyl)pyridin-3-ol is sourced from PubChem (CID 133092358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).