7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one

C26H23NO2 — CID 101375312

IUPAC7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
SMILESO=C1CCN(Cc2ccccc2)C2=C1CC(c1ccccc1)(c1ccccc1)O2
InChIInChI=1S/C26H23NO2/c28-24-16-17-27(19-20-10-4-1-5-11-20)25-23(24)18-26(29-25,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15H,16-19H2
InChIKeyYPRQDXZXJZTJNC-UHFFFAOYSA-N
MW381.48 g/mol
LogP5.04
Rot. Bonds4

About 7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one

7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one (PubChem CID 101375312) has the molecular formula C26H23NO2 and a molecular weight of 381.48 g/mol. Its IUPAC name is 7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one.

Molecular Properties

Compound Name7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
PubChem CID101375312
Molecular FormulaC26H23NO2
Molecular Weight381.48 g/mol
Exact Mass381.17
IUPAC Name7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
SMILESO=C1CCN(Cc2ccccc2)C2=C1CC(c1ccccc1)(c1ccccc1)O2
InChIInChI=1S/C26H23NO2/c28-24-16-17-27(19-20-10-4-1-5-11-20)25-23(24)18-26(29-25,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15H,16-19H2
InChIKeyYPRQDXZXJZTJNC-UHFFFAOYSA-N
XLogP5.04
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.48
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-benzyl-2,2-diphenyl-6,7-dihydro-3H-furo[3,2-c]pyridin-4-one
CID 101375308
1-[5-(benzylamino)-2,2-diphenyl-3H-furan-4-yl]ethanone
CID 10737836
(1-Benzyl-4-oxo-9-phenyl-2,3-dihydroindeno[2,1-b]pyridin-9-yl) acetate
CID 13523386
5-benzyl-2,2-bis(4-methylphenyl)-6,7-dihydro-3H-furo[3,2-c]pyridin-4-one
CID 101375310
2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
CID 101375313
2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
CID 101375314

Frequently Asked Questions

What is the IUPAC name of 7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
The IUPAC name of 7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one (CID 101375312) is 7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one.
What is the SMILES notation for 7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
The canonical SMILES for 7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one is O=C1CCN(Cc2ccccc2)C2=C1CC(c1ccccc1)(c1ccccc1)O2.
What is the InChIKey of 7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
The InChIKey is YPRQDXZXJZTJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NO2/c28-24-16-17-27(19-20-10-4-1-5-11-20)25-23(24)18-26(29-25,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15H,16-19H2.
What are the key properties of 7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one has a molecular weight of 381.48 g/mol, XLogP of 5.04, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one is sourced from PubChem (CID 101375312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).