5-chloro-2-(2,4,5-trichlorophenyl)pyridine

C11H5Cl4N — CID 134629473

IUPAC5-chloro-2-(2,4,5-trichlorophenyl)pyridine
SMILESClc1ccc(-c2cc(Cl)c(Cl)cc2Cl)nc1
InChIInChI=1S/C11H5Cl4N/c12-6-1-2-11(16-5-6)7-3-9(14)10(15)4-8(7)13/h1-5H
InChIKeyVLGFTAWKWZOLFN-UHFFFAOYSA-N
MW292.98 g/mol
LogP5.36
Rot. Bonds1

About 5-chloro-2-(2,4,5-trichlorophenyl)pyridine

5-chloro-2-(2,4,5-trichlorophenyl)pyridine (PubChem CID 134629473) has the molecular formula C11H5Cl4N and a molecular weight of 292.98 g/mol. Its IUPAC name is 5-chloro-2-(2,4,5-trichlorophenyl)pyridine.

Molecular Properties

Compound Name5-chloro-2-(2,4,5-trichlorophenyl)pyridine
PubChem CID134629473
Molecular FormulaC11H5Cl4N
Molecular Weight292.98 g/mol
Exact Mass290.92
IUPAC Name5-chloro-2-(2,4,5-trichlorophenyl)pyridine
SMILESClc1ccc(-c2cc(Cl)c(Cl)cc2Cl)nc1
InChIInChI=1S/C11H5Cl4N/c12-6-1-2-11(16-5-6)7-3-9(14)10(15)4-8(7)13/h1-5H
InChIKeyVLGFTAWKWZOLFN-UHFFFAOYSA-N
XLogP5.36
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.98
LogP ≤ 55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

5-chloro-2-(3,4-dichlorophenyl)pyridine
CID 133088015
2,4,5-tris(2,4,5-trichlorophenyl)pyridine
CID 134637766
2-(2,5-dichlorophenyl)-5-fluoropyridine
CID 118836279
2-(2,5-dichlorophenyl)-5-(trifluoromethyl)pyridine
CID 118813630
5-fluoro-2-(2,4,5-trichlorophenyl)pyridine-4-carboxylic acid
CID 133088789
5-chloro-3-iodo-2-(2,4,5-trichlorophenyl)pyridine
CID 134629812
2-(2,4-dichlorophenyl)-5-(difluoromethoxy)pyridine
CID 170837762
6-(2-chloro-4-methylphenyl)pyridin-3-amine
CID 144687572
5-chloro-2-(5-cyclopropyl-1H-pyrazol-4-yl)pyridine
CID 169092540
6-(4-chloro-2-fluorophenyl)pyridin-3-ol
CID 83128256
2,5-bis(2,3,5-trichlorophenyl)pyridine
CID 134637222
2-methyl-6-(2,4,5-trichlorophenyl)pyridin-3-amine
CID 133086502

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2,4,5-trichlorophenyl)pyridine?
The IUPAC name of 5-chloro-2-(2,4,5-trichlorophenyl)pyridine (CID 134629473) is 5-chloro-2-(2,4,5-trichlorophenyl)pyridine.
What is the SMILES notation for 5-chloro-2-(2,4,5-trichlorophenyl)pyridine?
The canonical SMILES for 5-chloro-2-(2,4,5-trichlorophenyl)pyridine is Clc1ccc(-c2cc(Cl)c(Cl)cc2Cl)nc1.
What is the InChIKey of 5-chloro-2-(2,4,5-trichlorophenyl)pyridine?
The InChIKey is VLGFTAWKWZOLFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5Cl4N/c12-6-1-2-11(16-5-6)7-3-9(14)10(15)4-8(7)13/h1-5H.
What are the key properties of 5-chloro-2-(2,4,5-trichlorophenyl)pyridine?
5-chloro-2-(2,4,5-trichlorophenyl)pyridine has a molecular weight of 292.98 g/mol, XLogP of 5.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2,4,5-trichlorophenyl)pyridine is sourced from PubChem (CID 134629473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).