2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine

C13H11Cl2NO — CID 118813607

IUPAC2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine
SMILESCOc1cc(C)nc(-c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C13H11Cl2NO/c1-8-6-9(17-2)7-12(16-8)10-4-3-5-11(14)13(10)15/h3-7H,1-2H3
InChIKeyNPWYERVPPFTASV-UHFFFAOYSA-N
MW268.14 g/mol
LogP4.37
Rot. Bonds2

About 2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine

2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine (PubChem CID 118813607) has the molecular formula C13H11Cl2NO and a molecular weight of 268.14 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine
PubChem CID118813607
Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
Exact Mass267.02
IUPAC Name2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine
SMILESCOc1cc(C)nc(-c2cccc(Cl)c2Cl)c1
InChIInChI=1S/C13H11Cl2NO/c1-8-6-9(17-2)7-12(16-8)10-4-3-5-11(14)13(10)15/h3-7H,1-2H3
InChIKeyNPWYERVPPFTASV-UHFFFAOYSA-N
XLogP4.37
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.14
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-2-[6-(4-methoxy-6-methyl-2-pyridinyl)-2-pyridinyl]-6-methylpyridine
CID 132581793
4-(2,3-dichlorophenyl)-6-methylpyrimidin-2-amine
CID 39796773
2-[2-(2,3-dichlorophenyl)-6-methyl-4-pyridinyl]acetic acid
CID 118819375
4-(2,3-dichlorophenyl)-2-(4-methoxyphenyl)-5-methyl-1H-imidazole
CID 73332044
2-(2,3-dichlorophenyl)-6-methoxypyrazine
CID 160525380
4-chloro-2-(2-chlorophenyl)-6-methylpyridine
CID 130356557
2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane
CID 144911954
2-(2,3-dichlorophenyl)-5-methylpyrazine
CID 151506673
4-chloro-6-(2,3-dichlorophenyl)-2-ethylpyrimidine
CID 80936131
3-[6-(4-methoxy-6-methyl-2-pyridinyl)-2-pyridinyl]prop-2-yn-1-ol
CID 69094333
6-(3-bromo-2-chlorophenyl)-4-chloro-2-methoxy-3-methylpyridine
CID 175347776
2-chloro-4-(2-chlorophenyl)-6-methylpyrimidine
CID 79073157

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine?
The IUPAC name of 2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine (CID 118813607) is 2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine?
The canonical SMILES for 2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine is COc1cc(C)nc(-c2cccc(Cl)c2Cl)c1.
What is the InChIKey of 2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine?
The InChIKey is NPWYERVPPFTASV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2NO/c1-8-6-9(17-2)7-12(16-8)10-4-3-5-11(14)13(10)15/h3-7H,1-2H3.
What are the key properties of 2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine?
2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine has a molecular weight of 268.14 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine is sourced from PubChem (CID 118813607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).