1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one

C15H15NO2 — CID 11207216

IUPAC1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one
SMILESCC1C=CC2=C(COC2=O)N1Cc1ccccc1
InChIInChI=1S/C15H15NO2/c1-11-7-8-13-14(10-18-15(13)17)16(11)9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3
InChIKeyYMLCSVIIZJWJQD-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.26
Rot. Bonds2

About 1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one

1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one (PubChem CID 11207216) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one.

Molecular Properties

Compound Name1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one
PubChem CID11207216
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one
SMILESCC1C=CC2=C(COC2=O)N1Cc1ccccc1
InChIInChI=1S/C15H15NO2/c1-11-7-8-13-14(10-18-15(13)17)16(11)9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3
InChIKeyYMLCSVIIZJWJQD-UHFFFAOYSA-N
XLogP2.26
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one
CID 11451965
(2R)-1-benzyl-2-[(1R)-1-trimethylsilylethyl]-2,6,7,8-tetrahydroquinolin-5-one
CID 122401999
(2S)-1-benzyl-2-[(1R)-1-trimethylsilylethyl]-2,6,7,8-tetrahydroquinolin-5-one
CID 122401994
(3R,4S,6R)-1-benzyl-4-hydroxy-3,6-dimethylpiperidin-2-one
CID 156527480
4-benzyl-2,5-dimethylmorpholin-3-one
CID 123662409
1,4-dibenzyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione
CID 66575696
(3S,5R)-1-benzyl-5-methyl-3-phenylpyrrolidin-2-one
CID 102599255
(4S)-3,4-dibenzyl-1,3-oxazolidine-2,5-dione
CID 170762067
(3S)-2-benzyl-3-methyl-5,6,7,7a-tetrahydro-3H-cyclopenta[c]pyridin-1-one
CID 101352797
2,4-dibenzyl-2,4-diazabicyclo[3.2.0]heptan-3-one
CID 86091539
(4S,5S)-3-benzyl-4-methyl-5-phenyl-1,3-oxazolidin-2-one
CID 11086728
3-benzyl-4-ethyl-1,3-oxazolidine-2,5-dione
CID 142410731

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one?
The IUPAC name of 1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one (CID 11207216) is 1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one.
What is the SMILES notation for 1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one?
The canonical SMILES for 1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one is CC1C=CC2=C(COC2=O)N1Cc1ccccc1.
What is the InChIKey of 1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one?
The InChIKey is YMLCSVIIZJWJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-7-8-13-14(10-18-15(13)17)16(11)9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3.
What are the key properties of 1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one?
1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one has a molecular weight of 241.29 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2-methyl-2,7-dihydrofuro[3,4-b]pyridin-5-one is sourced from PubChem (CID 11207216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).