2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine

C26H23NO2 — CID 102230929

IUPAC2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine
SMILESC=CCc1cc2c(CC=C)c(-c3ccc(OC)cc3)oc2nc1-c1ccccc1
InChIInChI=1S/C26H23NO2/c1-4-9-20-17-23-22(10-5-2)25(19-13-15-21(28-3)16-14-19)29-26(23)27-24(20)18-11-7-6-8-12-18/h4-8,11-17H,1-2,9-10H2,3H3
InChIKeyYYRRNKNGNKLVLZ-UHFFFAOYSA-N
MW381.48 g/mol
LogP6.63
Rot. Bonds7

About 2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine

2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine (PubChem CID 102230929) has the molecular formula C26H23NO2 and a molecular weight of 381.48 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine
PubChem CID102230929
Molecular FormulaC26H23NO2
Molecular Weight381.48 g/mol
Exact Mass381.17
IUPAC Name2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine
SMILESC=CCc1cc2c(CC=C)c(-c3ccc(OC)cc3)oc2nc1-c1ccccc1
InChIInChI=1S/C26H23NO2/c1-4-9-20-17-23-22(10-5-2)25(19-13-15-21(28-3)16-14-19)29-26(23)27-24(20)18-11-7-6-8-12-18/h4-8,11-17H,1-2,9-10H2,3H3
InChIKeyYYRRNKNGNKLVLZ-UHFFFAOYSA-N
XLogP6.63
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.48
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3,5-bis(2-methylprop-2-enyl)-2,6-diphenylfuro[2,3-b]pyridine
CID 102230931
2,6-diphenyl-3,5-bis(2-phenylprop-2-enyl)furo[2,3-b]pyridine
CID 135069606
2-phenyl-3-prop-2-enyl-1-benzofuran
CID 15441762
2-chloro-5-(4-methoxyphenyl)-4-phenyl-1,3-oxazole
CID 54104212
3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzofuran
CID 122390967
4-methoxy-2-phenylmethoxy-1-prop-2-enylbenzene
CID 68966556
5-methoxy-2-phenyl-3-[(E)-3-phenylprop-2-enyl]-1-benzofuran
CID 132574413
3-methoxy-7-phenyl-1-prop-2-enylnaphthalen-2-ol
CID 138978939
1-[4-(4-methoxyphenyl)phenyl]-3,5-diphenylbenzene
CID 176774050
4-(4-methoxyphenyl)-2-prop-2-enylphenol
CID 54757995
1-methoxy-4-phenylbenzene;methyloxidanium
CID 144616924
5-benzyl-4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine
CID 139449783

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine?
The IUPAC name of 2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine (CID 102230929) is 2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine.
What is the SMILES notation for 2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine?
The canonical SMILES for 2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine is C=CCc1cc2c(CC=C)c(-c3ccc(OC)cc3)oc2nc1-c1ccccc1.
What is the InChIKey of 2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine?
The InChIKey is YYRRNKNGNKLVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NO2/c1-4-9-20-17-23-22(10-5-2)25(19-13-15-21(28-3)16-14-19)29-26(23)27-24(20)18-11-7-6-8-12-18/h4-8,11-17H,1-2,9-10H2,3H3.
What are the key properties of 2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine?
2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine has a molecular weight of 381.48 g/mol, XLogP of 6.63, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-6-phenyl-3,5-bis(prop-2-enyl)furo[2,3-b]pyridine is sourced from PubChem (CID 102230929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).