2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane

C15H18ClNO — CID 144911954

IUPAC2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane
SMILESCC.COc1ccc(Cl)c(-c2cccc(C)n2)c1
InChIInChI=1S/C13H12ClNO.C2H6/c1-9-4-3-5-13(15-9)11-8-10(16-2)6-7-12(11)14;1-2/h3-8H,1-2H3;1-2H3
InChIKeyOBJJMMZVIZXDGE-UHFFFAOYSA-N
MW263.77 g/mol
LogP4.75
Rot. Bonds2

About 2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane

2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane (PubChem CID 144911954) has the molecular formula C15H18ClNO and a molecular weight of 263.77 g/mol. Its IUPAC name is 2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane.

Molecular Properties

Compound Name2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane
PubChem CID144911954
Molecular FormulaC15H18ClNO
Molecular Weight263.77 g/mol
Exact Mass263.11
IUPAC Name2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane
SMILESCC.COc1ccc(Cl)c(-c2cccc(C)n2)c1
InChIInChI=1S/C13H12ClNO.C2H6/c1-9-4-3-5-13(15-9)11-8-10(16-2)6-7-12(11)14;1-2/h3-8H,1-2H3;1-2H3
InChIKeyOBJJMMZVIZXDGE-UHFFFAOYSA-N
XLogP4.75
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

8-chloro-4-(2-chloro-5-methoxyphenyl)-2-methylquinoline
CID 68877483
2-(2,5-dichlorophenyl)-6-methoxypyridine
CID 118807970
1-chloro-4-methoxy-2-methylbenzene;ethane
CID 143988962
2-(2,3-dichlorophenyl)-4-methoxy-6-methylpyridine
CID 118813607
2-[6-[6-(2-hydroxy-5-methoxyphenyl)-2-pyridinyl]-2-pyridinyl]-5-methylphenol;manganese(3+);trichloride
CID 159050723
4-(2-chloro-5-methoxyphenyl)pyridine
CID 46316938
2-methyl-6-[2-methyl-5-(trifluoromethoxy)phenyl]pyridine
CID 162575936
4-methoxy-2-[6-(4-methoxy-6-methyl-2-pyridinyl)-2-pyridinyl]-6-methylpyridine
CID 132581793
5-(2-chloro-5-methoxyphenyl)-1H-pyrazol-3-amine
CID 117321002
2-(2-chloro-5-methoxyphenyl)thiophene
CID 172555781
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
7-methoxy-2-(6-methyl-2-pyridinyl)-1H-quinolin-4-one
CID 23003026

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane?
The IUPAC name of 2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane (CID 144911954) is 2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane.
What is the SMILES notation for 2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane?
The canonical SMILES for 2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane is CC.COc1ccc(Cl)c(-c2cccc(C)n2)c1.
What is the InChIKey of 2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane?
The InChIKey is OBJJMMZVIZXDGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClNO.C2H6/c1-9-4-3-5-13(15-9)11-8-10(16-2)6-7-12(11)14;1-2/h3-8H,1-2H3;1-2H3.
What are the key properties of 2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane?
2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane has a molecular weight of 263.77 g/mol, XLogP of 4.75, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5-methoxyphenyl)-6-methylpyridine;ethane is sourced from PubChem (CID 144911954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).