8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one

C18H15NO3 — CID 86722224

IUPAC8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one
SMILESCOc1ccc2oc3c(c2c1)NC(c1ccccc1)CC3=O
InChIInChI=1S/C18H15NO3/c1-21-12-7-8-16-13(9-12)17-18(22-16)15(20)10-14(19-17)11-5-3-2-4-6-11/h2-9,14,19H,10H2,1H3
InChIKeyTUYSHBOPPVLUIO-UHFFFAOYSA-N
MW293.32 g/mol
LogP4.18
Rot. Bonds2

About 8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one

8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one (PubChem CID 86722224) has the molecular formula C18H15NO3 and a molecular weight of 293.32 g/mol. Its IUPAC name is 8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one.

Molecular Properties

Compound Name8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one
PubChem CID86722224
Molecular FormulaC18H15NO3
Molecular Weight293.32 g/mol
Exact Mass293.11
IUPAC Name8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one
SMILESCOc1ccc2oc3c(c2c1)NC(c1ccccc1)CC3=O
InChIInChI=1S/C18H15NO3/c1-21-12-7-8-16-13(9-12)17-18(22-16)15(20)10-14(19-17)11-5-3-2-4-6-11/h2-9,14,19H,10H2,1H3
InChIKeyTUYSHBOPPVLUIO-UHFFFAOYSA-N
XLogP4.18
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-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

9-methoxy-3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione
CID 5298868
6-methoxy-2-phenylchromen-4-one;hydrate
CID 174958280
7-bromo-1-(3-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
CID 19130582
6-(4-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
CID 71753924
2-methoxy-[1]benzofuro[3,2-c]chromen-6-one
CID 110272886
3,6-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
CID 14804651
(5-methoxy-2-methyl-1-benzofuran-3-yl)-phenylmethanone
CID 900013
2-cyclopropyl-5-methoxy-1-benzofuran-3-carbaldehyde
CID 36995432
5-chloro-2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4030733
6-methoxy-4-propan-2-yl-1,3-benzoxazin-2-one
CID 142239429
2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 3552722
2-[(1R)-6-methoxy-3,9-dioxo-1-phenyl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethylazanium
CID 7645643

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one?
The IUPAC name of 8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one (CID 86722224) is 8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one.
What is the SMILES notation for 8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one?
The canonical SMILES for 8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one is COc1ccc2oc3c(c2c1)NC(c1ccccc1)CC3=O.
What is the InChIKey of 8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one?
The InChIKey is TUYSHBOPPVLUIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO3/c1-21-12-7-8-16-13(9-12)17-18(22-16)15(20)10-14(19-17)11-5-3-2-4-6-11/h2-9,14,19H,10H2,1H3.
What are the key properties of 8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one?
8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one has a molecular weight of 293.32 g/mol, XLogP of 4.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-phenyl-2,3-dihydro-1H-[1]benzofuro[3,2-b]pyridin-4-one is sourced from PubChem (CID 86722224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).