6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one

C20H15NO2 — CID 3353607

IUPAC6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one
SMILESO=c1oc2cn(Cc3ccccc3)ccc-2c1-c1ccccc1
InChIInChI=1S/C20H15NO2/c22-20-19(16-9-5-2-6-10-16)17-11-12-21(14-18(17)23-20)13-15-7-3-1-4-8-15/h1-12,14H,13H2
InChIKeyIJLGNMDODAINIM-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.26
Rot. Bonds3

About 6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one

6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one (PubChem CID 3353607) has the molecular formula C20H15NO2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one.

Molecular Properties

Compound Name6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one
PubChem CID3353607
Molecular FormulaC20H15NO2
Molecular Weight301.35 g/mol
Exact Mass301.11
IUPAC Name6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one
SMILESO=c1oc2cn(Cc3ccccc3)ccc-2c1-c1ccccc1
InChIInChI=1S/C20H15NO2/c22-20-19(16-9-5-2-6-10-16)17-11-12-21(14-18(17)23-20)13-15-7-3-1-4-8-15/h1-12,14H,13H2
InChIKeyIJLGNMDODAINIM-UHFFFAOYSA-N
XLogP4.26
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 ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1-benzyl-2-methyl-4-phenyl-4H-pyridine-3-carboxylate
CID 15271867
methyl (2E)-2-(1-benzylpyrrolidin-2-ylidene)-2-phenylacetate
CID 11098844
ethyl 1-benzyl-2-methyl-4-phenyl-4H-pyridine-3-carboxylate
CID 15981808
tert-butyl 1-benzyl-2-methyl-4-phenyl-4H-pyridine-3-carboxylate
CID 102147758
prop-2-enyl 1-benzyl-2-methyl-4-phenyl-4H-pyridine-3-carboxylate
CID 134843182
tert-butyl 1-benzyl-2,5-dimethyl-4-phenyl-4H-pyridine-3-carboxylate
CID 134940366
methyl (4S)-1-benzyl-2-methyl-4-phenyl-4H-pyridine-3-carboxylate
CID 139044188
[(1-Benzyl-2,3-dihydropyrrol-4-yl)-phenylmethyl] benzoate
CID 162400422
methyl (2E)-2-[(5S)-1-benzyl-5-phenylpyrrolidin-2-ylidene]-2-phenylacetate
CID 162402066
5-[[Benzyl(methyl)amino]methyl]-3,6-diphenylpyran-2-one
CID 164678396
(1-Benzylazepin-2-yl) benzoate
CID 54357318
3-[3-(Benzylamino)prop-2-enylidene]-1-oxaspiro[4.5]decan-2-one
CID 59886125

Frequently Asked Questions

What is the IUPAC name of 6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one?
The IUPAC name of 6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one (CID 3353607) is 6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one.
What is the SMILES notation for 6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one?
The canonical SMILES for 6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one is O=c1oc2cn(Cc3ccccc3)ccc-2c1-c1ccccc1.
What is the InChIKey of 6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one?
The InChIKey is IJLGNMDODAINIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2/c22-20-19(16-9-5-2-6-10-16)17-11-12-21(14-18(17)23-20)13-15-7-3-1-4-8-15/h1-12,14H,13H2.
What are the key properties of 6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one?
6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one has a molecular weight of 301.35 g/mol, XLogP of 4.26, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-3-phenylfuro[2,3-c]pyridin-2-one is sourced from PubChem (CID 3353607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).