5-chloro-2-(3,4-dichlorophenyl)pyridine

C11H6Cl3N — CID 133088015

IUPAC5-chloro-2-(3,4-dichlorophenyl)pyridine
SMILESClc1ccc(-c2ccc(Cl)c(Cl)c2)nc1
InChIInChI=1S/C11H6Cl3N/c12-8-2-4-11(15-6-8)7-1-3-9(13)10(14)5-7/h1-6H
InChIKeyLRQRDEXDRWWWQJ-UHFFFAOYSA-N
MW258.54 g/mol
LogP4.71
Rot. Bonds1

About 5-chloro-2-(3,4-dichlorophenyl)pyridine

5-chloro-2-(3,4-dichlorophenyl)pyridine (PubChem CID 133088015) has the molecular formula C11H6Cl3N and a molecular weight of 258.54 g/mol. Its IUPAC name is 5-chloro-2-(3,4-dichlorophenyl)pyridine.

Molecular Properties

Compound Name5-chloro-2-(3,4-dichlorophenyl)pyridine
PubChem CID133088015
Molecular FormulaC11H6Cl3N
Molecular Weight258.54 g/mol
Exact Mass256.96
IUPAC Name5-chloro-2-(3,4-dichlorophenyl)pyridine
SMILESClc1ccc(-c2ccc(Cl)c(Cl)c2)nc1
InChIInChI=1S/C11H6Cl3N/c12-8-2-4-11(15-6-8)7-1-3-9(13)10(14)5-7/h1-6H
InChIKeyLRQRDEXDRWWWQJ-UHFFFAOYSA-N
XLogP4.71
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.54
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-chloro-2-(2,4,5-trichlorophenyl)pyridine
CID 134629473
2-chloro-5-(3,4-dichlorophenyl)pyrazine
CID 12671441
6-(3-chloro-4-fluorophenyl)pyridin-3-ol
CID 53229421
3-(5-chloro-2-pyridinyl)benzamide
CID 91358917
2-(4-chloro-3-fluorophenyl)-5-ethenylpyridine
CID 175646934
2-[5-chloro-2-(3,4-dichlorophenyl)-4-pyridinyl]acetic acid
CID 133088475
3-amino-5-(5-chloro-2-pyridinyl)benzoic acid
CID 143600435
2-(3-chloro-4-fluorophenyl)pyridine
CID 11644141
1,2-dichloro-4-[3-chloro-5-(3,4-dichlorophenyl)phenyl]benzene
CID 129318156
3-bromo-6-(3,4-dichlorophenyl)pyridazine
CID 170992365
1-[6-(4-chloro-3-fluorophenyl)-3-pyridinyl]-N-methylmethanamine
CID 175646876
6-(3,4-dichlorophenyl)pyrimidin-4-amine
CID 50972207

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(3,4-dichlorophenyl)pyridine?
The IUPAC name of 5-chloro-2-(3,4-dichlorophenyl)pyridine (CID 133088015) is 5-chloro-2-(3,4-dichlorophenyl)pyridine.
What is the SMILES notation for 5-chloro-2-(3,4-dichlorophenyl)pyridine?
The canonical SMILES for 5-chloro-2-(3,4-dichlorophenyl)pyridine is Clc1ccc(-c2ccc(Cl)c(Cl)c2)nc1.
What is the InChIKey of 5-chloro-2-(3,4-dichlorophenyl)pyridine?
The InChIKey is LRQRDEXDRWWWQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl3N/c12-8-2-4-11(15-6-8)7-1-3-9(13)10(14)5-7/h1-6H.
What are the key properties of 5-chloro-2-(3,4-dichlorophenyl)pyridine?
5-chloro-2-(3,4-dichlorophenyl)pyridine has a molecular weight of 258.54 g/mol, XLogP of 4.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(3,4-dichlorophenyl)pyridine is sourced from PubChem (CID 133088015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).