3,3-diphenylfuro[3,4-c]pyridin-1-one

C19H13NO2 — CID 12671386

IUPAC3,3-diphenylfuro[3,4-c]pyridin-1-one
SMILESO=C1OC(c2ccccc2)(c2ccccc2)c2cnccc21
InChIInChI=1S/C19H13NO2/c21-18-16-11-12-20-13-17(16)19(22-18,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H
InChIKeyWRIYFJLSKGSDNZ-UHFFFAOYSA-N
MW287.32 g/mol
LogP3.54
Rot. Bonds2

About 3,3-diphenylfuro[3,4-c]pyridin-1-one

3,3-diphenylfuro[3,4-c]pyridin-1-one (PubChem CID 12671386) has the molecular formula C19H13NO2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 3,3-diphenylfuro[3,4-c]pyridin-1-one.

Molecular Properties

Compound Name3,3-diphenylfuro[3,4-c]pyridin-1-one
PubChem CID12671386
Molecular FormulaC19H13NO2
Molecular Weight287.32 g/mol
Exact Mass287.09
IUPAC Name3,3-diphenylfuro[3,4-c]pyridin-1-one
SMILESO=C1OC(c2ccccc2)(c2ccccc2)c2cnccc21
InChIInChI=1S/C19H13NO2/c21-18-16-11-12-20-13-17(16)19(22-18,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H
InChIKeyWRIYFJLSKGSDNZ-UHFFFAOYSA-N
XLogP3.54
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,3-diphenylfuro[3,4-c]pyridin-1-one?
The IUPAC name of 3,3-diphenylfuro[3,4-c]pyridin-1-one (CID 12671386) is 3,3-diphenylfuro[3,4-c]pyridin-1-one.
What is the SMILES notation for 3,3-diphenylfuro[3,4-c]pyridin-1-one?
The canonical SMILES for 3,3-diphenylfuro[3,4-c]pyridin-1-one is O=C1OC(c2ccccc2)(c2ccccc2)c2cnccc21.
What is the InChIKey of 3,3-diphenylfuro[3,4-c]pyridin-1-one?
The InChIKey is WRIYFJLSKGSDNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO2/c21-18-16-11-12-20-13-17(16)19(22-18,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H.
What are the key properties of 3,3-diphenylfuro[3,4-c]pyridin-1-one?
3,3-diphenylfuro[3,4-c]pyridin-1-one has a molecular weight of 287.32 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenylfuro[3,4-c]pyridin-1-one is sourced from PubChem (CID 12671386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).