4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine

C26H24N2O4 — CID 86054377

IUPAC4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine
SMILESCOc1ccc(-c2ccnc(-c3cc(-c4ccc(OC)c(OC)c4)ccn3)c2)cc1OC
InChIInChI=1S/C26H24N2O4/c1-29-23-7-5-17(15-25(23)31-3)19-9-11-27-21(13-19)22-14-20(10-12-28-22)18-6-8-24(30-2)26(16-18)32-4/h5-16H,1-4H3
InChIKeyBAZLXSDCUPTDGU-UHFFFAOYSA-N
MW428.49 g/mol
LogP5.51
Rot. Bonds7

About 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine

4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine (PubChem CID 86054377) has the molecular formula C26H24N2O4 and a molecular weight of 428.49 g/mol. Its IUPAC name is 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine.

Molecular Properties

Compound Name4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine
PubChem CID86054377
Molecular FormulaC26H24N2O4
Molecular Weight428.49 g/mol
Exact Mass428.17
IUPAC Name4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine
SMILESCOc1ccc(-c2ccnc(-c3cc(-c4ccc(OC)c(OC)c4)ccn3)c2)cc1OC
InChIInChI=1S/C26H24N2O4/c1-29-23-7-5-17(15-25(23)31-3)19-9-11-27-21(13-19)22-14-20(10-12-28-22)18-6-8-24(30-2)26(16-18)32-4/h5-16H,1-4H3
InChIKeyBAZLXSDCUPTDGU-UHFFFAOYSA-N
XLogP5.51
TPSA62.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.49
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine?
The IUPAC name of 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine (CID 86054377) is 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine.
What is the SMILES notation for 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine?
The canonical SMILES for 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine is COc1ccc(-c2ccnc(-c3cc(-c4ccc(OC)c(OC)c4)ccn3)c2)cc1OC.
What is the InChIKey of 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine?
The InChIKey is BAZLXSDCUPTDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O4/c1-29-23-7-5-17(15-25(23)31-3)19-9-11-27-21(13-19)22-14-20(10-12-28-22)18-6-8-24(30-2)26(16-18)32-4/h5-16H,1-4H3.
What are the key properties of 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine?
4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine has a molecular weight of 428.49 g/mol, XLogP of 5.51, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-2-pyridinyl]pyridine is sourced from PubChem (CID 86054377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).