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

C22H23NO2 — CID 101375313

IUPAC2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
SMILESCCCN1CCC(=O)C2=C1OC(c1ccccc1)(c1ccccc1)C2
InChIInChI=1S/C22H23NO2/c1-2-14-23-15-13-20(24)19-16-22(25-21(19)23,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3
InChIKeyDYIARFLJHWDEAH-UHFFFAOYSA-N
MW333.43 g/mol
LogP4.25
Rot. Bonds4

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

2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one (PubChem CID 101375313) has the molecular formula C22H23NO2 and a molecular weight of 333.43 g/mol. Its IUPAC name is 2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one.

Molecular Properties

Compound Name2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
PubChem CID101375313
Molecular FormulaC22H23NO2
Molecular Weight333.43 g/mol
Exact Mass333.17
IUPAC Name2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
SMILESCCCN1CCC(=O)C2=C1OC(c1ccccc1)(c1ccccc1)C2
InChIInChI=1S/C22H23NO2/c1-2-14-23-15-13-20(24)19-16-22(25-21(19)23,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3
InChIKeyDYIARFLJHWDEAH-UHFFFAOYSA-N
XLogP4.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.43
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one with MolForge

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Related Compounds

4H-Pyran-4-one, 6-(dimethylamino)-2,3-diphenyl-
CID 12307432
1,3-dimethyl-6,6-diphenyl-5H-furo[2,3-d]pyrimidine-2,4-dione
CID 11450454
1,3-diethyl-6,6-diphenyl-2-sulfanylidene-5H-furo[2,3-d]pyrimidin-4-one
CID 21591778
3-(6-Methyl-6-phenyl-1,3-oxazinan-3-yl)-1-phenylpropan-1-one
CID 22983
1-[5-(butylamino)-2,2-diphenyl-3H-furan-4-yl]ethanone
CID 10520804
N-[6-[(4-acetyl-2,2-diphenyl-3H-furan-5-yl)amino]hexyl]-3-oxobutanamide
CID 10528046
1-[5-(benzylamino)-2,2-diphenyl-3H-furan-4-yl]ethanone
CID 10737836
7-benzyl-2,2-diphenyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one
CID 101375312
tert-butyl (4S)-5-methyl-2,4-diphenyl-6-piperidin-1-yl-4H-pyran-3-carboxylate
CID 101831240
N,N-diethyl-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide
CID 132934478

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
The IUPAC name of 2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one (CID 101375313) is 2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one.
What is the SMILES notation for 2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
The canonical SMILES for 2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one is CCCN1CCC(=O)C2=C1OC(c1ccccc1)(c1ccccc1)C2.
What is the InChIKey of 2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
The InChIKey is DYIARFLJHWDEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO2/c1-2-14-23-15-13-20(24)19-16-22(25-21(19)23,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3.
What are the key properties of 2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one?
2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one has a molecular weight of 333.43 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-7-propyl-5,6-dihydro-3H-furo[2,3-b]pyridin-4-one is sourced from PubChem (CID 101375313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).