2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine

C23H19NO3 — CID 24819159

IUPAC2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine
SMILESCOc1ccc(/C=C/c2c(-c3ccc(OC)cc3)oc3cccnc23)cc1
InChIInChI=1S/C23H19NO3/c1-25-18-10-5-16(6-11-18)7-14-20-22-21(4-3-15-24-22)27-23(20)17-8-12-19(26-2)13-9-17/h3-15H,1-2H3/b14-7+
InChIKeyBNCMGEYHWMPAIV-VGOFMYFVSA-N
MW357.41 g/mol
LogP5.68
Rot. Bonds5

About 2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine

2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine (PubChem CID 24819159) has the molecular formula C23H19NO3 and a molecular weight of 357.41 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine
PubChem CID24819159
Molecular FormulaC23H19NO3
Molecular Weight357.41 g/mol
Exact Mass357.14
IUPAC Name2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine
SMILESCOc1ccc(/C=C/c2c(-c3ccc(OC)cc3)oc3cccnc23)cc1
InChIInChI=1S/C23H19NO3/c1-25-18-10-5-16(6-11-18)7-14-20-22-21(4-3-15-24-22)27-23(20)17-8-12-19(26-2)13-9-17/h3-15H,1-2H3/b14-7+
InChIKeyBNCMGEYHWMPAIV-VGOFMYFVSA-N
XLogP5.68
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.41
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine?
The IUPAC name of 2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine (CID 24819159) is 2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine.
What is the SMILES notation for 2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine?
The canonical SMILES for 2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine is COc1ccc(/C=C/c2c(-c3ccc(OC)cc3)oc3cccnc23)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine?
The InChIKey is BNCMGEYHWMPAIV-VGOFMYFVSA-N. The full InChI is InChI=1S/C23H19NO3/c1-25-18-10-5-16(6-11-18)7-14-20-22-21(4-3-15-24-22)27-23(20)17-8-12-19(26-2)13-9-17/h3-15H,1-2H3/b14-7+.
What are the key properties of 2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine?
2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine has a molecular weight of 357.41 g/mol, XLogP of 5.68, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-3-[(E)-2-(4-methoxyphenyl)ethenyl]furo[3,2-b]pyridine is sourced from PubChem (CID 24819159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).