3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one

C20H14FNO2 — CID 45119787

IUPAC3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one
SMILESCn1ccc(=O)c2c(-c3ccc(F)cc3)c(-c3ccccc3)oc21
InChIInChI=1S/C20H14FNO2/c1-22-12-11-16(23)18-17(13-7-9-15(21)10-8-13)19(24-20(18)22)14-5-3-2-4-6-14/h2-12H,1H3
InChIKeyVMZOFWCDFLANBA-UHFFFAOYSA-N
MW319.34 g/mol
LogP4.60
Rot. Bonds2

About 3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one

3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one (PubChem CID 45119787) has the molecular formula C20H14FNO2 and a molecular weight of 319.34 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one.

Molecular Properties

Compound Name3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one
PubChem CID45119787
Molecular FormulaC20H14FNO2
Molecular Weight319.34 g/mol
Exact Mass319.10
IUPAC Name3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one
SMILESCn1ccc(=O)c2c(-c3ccc(F)cc3)c(-c3ccccc3)oc21
InChIInChI=1S/C20H14FNO2/c1-22-12-11-16(23)18-17(13-7-9-15(21)10-8-13)19(24-20(18)22)14-5-3-2-4-6-14/h2-12H,1H3
InChIKeyVMZOFWCDFLANBA-UHFFFAOYSA-N
XLogP4.60
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.34
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Acetamidophenyl)-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxo-4H,5H-furo[3,2-C]pyridine-3-carboxamide
CID 71838320
[2-Amino-5-(2-fluorophenyl)furan-3-yl]-phenylmethanone
CID 2434409
5-[(2-Fluorophenyl)methyl]-2-methyl-3-(4-phenylpiperazine-1-carbonyl)-4H,5H-furo[3,2-C]pyridin-4-one
CID 53167392
N-Benzyl-5-[(3-fluorophenyl)methyl]-N,2-dimethyl-4-oxo-4H,5H-furo[3,2-C]pyridine-3-carboxamide
CID 71830143
3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-[(2-fluorophenyl)methyl]-2-methylfuro[3,2-c]pyridin-4-one
CID 71838211
N-Benzyl-N-ethyl-5-[(2-fluorophenyl)methyl]-2-methyl-4-oxo-4H,5H-furo[3,2-C]pyridine-3-carboxamide
CID 71838235
4-{5-(4-Methoxyphenyl)-4-oxo-7-fluoro-4,5-dihydrofuro[3,2-c]pyridin-2-yl}-benzonitrile
CID 11451241
Ethyl 4-(4-oxo-5-phenyl-7-fluoro-4,5-dihydrofuro[3,2-c]pyridin-2-yl)benzoate
CID 12143670
Dimethyl 2-(cyclohexylamino)-5-(4-fluorophenyl)furan-3,4-dicarboxylate
CID 12995889
5-Methyl-2-[3-(trifluoromethyl)phenyl]-4,5-dihydrofuro[3,2-c]pyridin-4-one
CID 129734059
1-[5-[(2R,3S)-1-acetyl-2-(4-fluorophenyl)-2,3-dihydroindol-3-yl]-2-methylfuran-3-yl]ethanone
CID 132540914
5-(3-fluorophenyl)-3-methyl-N,N-dipropylfuran-2-amine
CID 176428309

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one?
The IUPAC name of 3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one (CID 45119787) is 3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one.
What is the SMILES notation for 3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one?
The canonical SMILES for 3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one is Cn1ccc(=O)c2c(-c3ccc(F)cc3)c(-c3ccccc3)oc21.
What is the InChIKey of 3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one?
The InChIKey is VMZOFWCDFLANBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FNO2/c1-22-12-11-16(23)18-17(13-7-9-15(21)10-8-13)19(24-20(18)22)14-5-3-2-4-6-14/h2-12H,1H3.
What are the key properties of 3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one?
3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one has a molecular weight of 319.34 g/mol, XLogP of 4.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-7-methyl-2-phenylfuro[2,3-b]pyridin-4-one is sourced from PubChem (CID 45119787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).