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

C25H21NO2 — CID 101375314

IUPAC2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
SMILESO=C1CCN(c2ccccc2)C2=C1CC(c1ccccc1)(c1ccccc1)O2
InChIInChI=1S/C25H21NO2/c27-23-16-17-26(21-14-8-3-9-15-21)24-22(23)18-25(28-24,19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15H,16-18H2
InChIKeyHCUFDNRGIPLYJQ-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.04
Rot. Bonds3

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

2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one (PubChem CID 101375314) has the molecular formula C25H21NO2 and a molecular weight of 367.45 g/mol. Its IUPAC name is 2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one.

Molecular Properties

Compound Name2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
PubChem CID101375314
Molecular FormulaC25H21NO2
Molecular Weight367.45 g/mol
Exact Mass367.16
IUPAC Name2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
SMILESO=C1CCN(c2ccccc2)C2=C1CC(c1ccccc1)(c1ccccc1)O2
InChIInChI=1S/C25H21NO2/c27-23-16-17-26(21-14-8-3-9-15-21)24-22(23)18-25(28-24,19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15H,16-18H2
InChIKeyHCUFDNRGIPLYJQ-UHFFFAOYSA-N
XLogP5.04
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-Diphenyl-3,5-dihydro-2h-furo[3,2-c]quinolin-4-one
CID 138115649
6-methyl-2,3,5-triphenyl-2,3-dihydro-4H-1,3-oxazin-4-one
CID 11839305
(2S)-6-methyl-2,3,5-triphenyl-2H-1,3-oxazin-4-one
CID 7311788
(2R)-6-methyl-2,3,5-triphenyl-2H-1,3-oxazin-4-one
CID 7311789
2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one
CID 12007220
6-(N-methylanilino)-5-phenyl-3-oxatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),5,11,13-pentaen-4-one
CID 14873224
2,5-dimethyl-2-phenyl-3H-furo[3,2-c]quinolin-4-one
CID 15551994
4-(N-methylanilino)-3-phenyl-5,6-dihydrobenzo[h]chromen-2-one
CID 21767054
5-methyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one
CID 85779985
9-methyl-2,2-diphenyl-3H-furo[2,3-b]quinolin-4-one
CID 85779989
5-ethyl-2,2-diphenyl-3H-furo[3,2-c]quinolin-4-one
CID 86000525
3,9-Dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
CID 101102981

Frequently Asked Questions

What is the IUPAC name of 2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
The IUPAC name of 2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one (CID 101375314) is 2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one.
What is the SMILES notation for 2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
The canonical SMILES for 2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one is O=C1CCN(c2ccccc2)C2=C1CC(c1ccccc1)(c1ccccc1)O2.
What is the InChIKey of 2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
The InChIKey is HCUFDNRGIPLYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21NO2/c27-23-16-17-26(21-14-8-3-9-15-21)24-22(23)18-25(28-24,19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15H,16-18H2.
What are the key properties of 2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one has a molecular weight of 367.45 g/mol, XLogP of 5.04, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,7-triphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one is sourced from PubChem (CID 101375314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).