7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one

C20H15NO2 — CID 102279558

IUPAC7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one
SMILESO=c1ccn(Cc2ccccc2)c2oc(-c3ccccc3)cc12
InChIInChI=1S/C20H15NO2/c22-18-11-12-21(14-15-7-3-1-4-8-15)20-17(18)13-19(23-20)16-9-5-2-6-10-16/h1-13H,14H2
InChIKeyJQUYOWWTTCTSML-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.31
Rot. Bonds3

About 7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one

7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one (PubChem CID 102279558) has the molecular formula C20H15NO2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one.

Molecular Properties

Compound Name7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one
PubChem CID102279558
Molecular FormulaC20H15NO2
Molecular Weight301.35 g/mol
Exact Mass301.11
IUPAC Name7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one
SMILESO=c1ccn(Cc2ccccc2)c2oc(-c3ccccc3)cc12
InChIInChI=1S/C20H15NO2/c22-18-11-12-21(14-15-7-3-1-4-8-15)20-17(18)13-19(23-20)16-9-5-2-6-10-16/h1-13H,14H2
InChIKeyJQUYOWWTTCTSML-UHFFFAOYSA-N
XLogP4.31
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one?
The IUPAC name of 7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one (CID 102279558) is 7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one.
What is the SMILES notation for 7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one?
The canonical SMILES for 7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one is O=c1ccn(Cc2ccccc2)c2oc(-c3ccccc3)cc12.
What is the InChIKey of 7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one?
The InChIKey is JQUYOWWTTCTSML-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2/c22-18-11-12-21(14-15-7-3-1-4-8-15)20-17(18)13-19(23-20)16-9-5-2-6-10-16/h1-13H,14H2.
What are the key properties of 7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one?
7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one has a molecular weight of 301.35 g/mol, XLogP of 4.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-benzyl-2-phenylfuro[2,3-b]pyridin-4-one is sourced from PubChem (CID 102279558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).