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

C12H8Cl3NO — CID 133088213

IUPAC5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine
SMILESCOc1ncc(Cl)cc1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H8Cl3NO/c1-17-12-10(4-8(14)6-16-12)9-3-2-7(13)5-11(9)15/h2-6H,1H3
InChIKeyKHGPCWZSOYGSEG-UHFFFAOYSA-N
MW288.56 g/mol
LogP4.72
Rot. Bonds2

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

5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine (PubChem CID 133088213) has the molecular formula C12H8Cl3NO and a molecular weight of 288.56 g/mol. Its IUPAC name is 5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine.

Molecular Properties

Compound Name5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine
PubChem CID133088213
Molecular FormulaC12H8Cl3NO
Molecular Weight288.56 g/mol
Exact Mass286.97
IUPAC Name5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine
SMILESCOc1ncc(Cl)cc1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H8Cl3NO/c1-17-12-10(4-8(14)6-16-12)9-3-2-7(13)5-11(9)15/h2-6H,1H3
InChIKeyKHGPCWZSOYGSEG-UHFFFAOYSA-N
XLogP4.72
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.56
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-2-methoxy-3-(2,3,4-trichlorophenyl)pyridine
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CID 134637303
5-chloro-2-methoxy-3-(2,4,6-trichlorophenyl)pyridine
CID 134635816
5-chloro-2-methoxy-3-(3,4,5-trichlorophenyl)pyridine
CID 134637828
3-(2,5-dichlorophenyl)-2-methoxy-5-nitropyridine
CID 133087531
5-chloro-2,3-dimethoxypyridine;hydrochloride
CID 91759024
2,4-dichloro-1-(4-chloro-2-methoxyphenyl)benzene
CID 70266325
[4-(5-chloro-2-methoxy-3-pyridinyl)phenyl]methanimine
CID 91263358
3,5-dichloro-2-(3-chlorophenoxy)pyridine
CID 91013057
[4-chloro-2-[(3,5-dichloro-2-pyridinyl)oxy]phenyl]methanamine
CID 114323920
2-chloro-5-(2,4-dichlorophenyl)-6-methoxy-3-methylpyrazine
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4-(2,4-dichlorophenyl)-6-methoxypyrimidine
CID 50971015

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine?
The IUPAC name of 5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine (CID 133088213) is 5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine.
What is the SMILES notation for 5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine?
The canonical SMILES for 5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine is COc1ncc(Cl)cc1-c1ccc(Cl)cc1Cl.
What is the InChIKey of 5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine?
The InChIKey is KHGPCWZSOYGSEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Cl3NO/c1-17-12-10(4-8(14)6-16-12)9-3-2-7(13)5-11(9)15/h2-6H,1H3.
What are the key properties of 5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine?
5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine has a molecular weight of 288.56 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(2,4-dichlorophenyl)-2-methoxypyridine is sourced from PubChem (CID 133088213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).