2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine

C21H21NO4 — CID 90670585

IUPAC2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine
SMILESCOc1ccc(-c2cccc(-c3cccc(OC)c3OC)n2)c(OC)c1
InChIInChI=1S/C21H21NO4/c1-23-14-11-12-15(20(13-14)25-3)17-8-6-9-18(22-17)16-7-5-10-19(24-2)21(16)26-4/h5-13H,1-4H3
InChIKeyRVTJOWVFCCAVCS-UHFFFAOYSA-N
MW351.40 g/mol
LogP4.45
Rot. Bonds6

About 2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine

2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine (PubChem CID 90670585) has the molecular formula C21H21NO4 and a molecular weight of 351.40 g/mol. Its IUPAC name is 2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine.

Molecular Properties

Compound Name2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine
PubChem CID90670585
Molecular FormulaC21H21NO4
Molecular Weight351.40 g/mol
Exact Mass351.15
IUPAC Name2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine
SMILESCOc1ccc(-c2cccc(-c3cccc(OC)c3OC)n2)c(OC)c1
InChIInChI=1S/C21H21NO4/c1-23-14-11-12-15(20(13-14)25-3)17-8-6-9-18(22-17)16-7-5-10-19(24-2)21(16)26-4/h5-13H,1-4H3
InChIKeyRVTJOWVFCCAVCS-UHFFFAOYSA-N
XLogP4.45
TPSA49.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.40
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2,4-dimethoxyphenyl)-6-(2,6-dimethoxyphenyl)pyridine
CID 90670586
1-[2-(2,4-dimethoxyphenyl)phenyl]-2,4-dimethoxybenzene
CID 70200625
1,2-dimethoxy-3-(3-methoxyphenyl)benzene
CID 57121160
3-(2,4-dimethoxyphenyl)pyridazine
CID 90984808
6-(2,3-dimethoxyphenyl)-N-ethylpyridin-2-amine
CID 82795148
4-(2,4-dimethoxyphenyl)pyrimidin-2-amine
CID 39733899
[2-(2,3-dimethoxyphenyl)-6-methoxynaphthalen-1-yl]-(4-methoxyphenyl)methanone
CID 19362260
3-(2,3-dimethoxyphenyl)-N-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-amine
CID 20952735
2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine
CID 23135803
3-(2,3-dimethoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine
CID 20952749
4,7-bis(2,4-dimethoxyphenyl)-2,9-diphenyl-1,10-phenanthroline
CID 70909545
[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]azanide
CID 161351760

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine?
The IUPAC name of 2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine (CID 90670585) is 2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine.
What is the SMILES notation for 2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine?
The canonical SMILES for 2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine is COc1ccc(-c2cccc(-c3cccc(OC)c3OC)n2)c(OC)c1.
What is the InChIKey of 2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine?
The InChIKey is RVTJOWVFCCAVCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO4/c1-23-14-11-12-15(20(13-14)25-3)17-8-6-9-18(22-17)16-7-5-10-19(24-2)21(16)26-4/h5-13H,1-4H3.
What are the key properties of 2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine?
2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine has a molecular weight of 351.40 g/mol, XLogP of 4.45, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine is sourced from PubChem (CID 90670585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).