5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

C23H22N2O4 — CID 72792757

IUPAC5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine
SMILESCOc1ccc(-c2cnc3[nH]cc(-c4ccc(OC)c(OC)c4)c3c2)c(OC)c1
InChIInChI=1S/C23H22N2O4/c1-26-16-6-7-17(21(11-16)28-3)15-9-18-19(13-25-23(18)24-12-15)14-5-8-20(27-2)22(10-14)29-4/h5-13H,1-4H3,(H,24,25)
InChIKeyRYIPFFFNGKQOMG-UHFFFAOYSA-N
MW390.44 g/mol
LogP4.93
Rot. Bonds6

About 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine

5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 72792757) has the molecular formula C23H22N2O4 and a molecular weight of 390.44 g/mol. Its IUPAC name is 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID72792757
Molecular FormulaC23H22N2O4
Molecular Weight390.44 g/mol
Exact Mass390.16
IUPAC Name5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine
SMILESCOc1ccc(-c2cnc3[nH]cc(-c4ccc(OC)c(OC)c4)c3c2)c(OC)c1
InChIInChI=1S/C23H22N2O4/c1-26-16-6-7-17(21(11-16)28-3)15-9-18-19(13-25-23(18)24-12-15)14-5-8-20(27-2)22(10-14)29-4/h5-13H,1-4H3,(H,24,25)
InChIKeyRYIPFFFNGKQOMG-UHFFFAOYSA-N
XLogP4.93
TPSA65.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]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 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine (CID 72792757) is 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine is COc1ccc(-c2cnc3[nH]cc(-c4ccc(OC)c(OC)c4)c3c2)c(OC)c1.
What is the InChIKey of 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is RYIPFFFNGKQOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O4/c1-26-16-6-7-17(21(11-16)28-3)15-9-18-19(13-25-23(18)24-12-15)14-5-8-20(27-2)22(10-14)29-4/h5-13H,1-4H3,(H,24,25).
What are the key properties of 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine?
5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 390.44 g/mol, XLogP of 4.93, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 72792757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).