7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one

CAS 69898-40-4  ·  C30H33N3O3  ·  MW 483.6 g/mol

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3D model 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one, CAS 69898-40-4, molecular formula C30H33N3O3, molar mass 483.6 g/mol
About 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one

7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one is a chemical compound registered under number CAS 69898-40-4, with the molecular formula C30H33N3O3, and a molar mass of 483.6 g/mol.

The molecule contains 69 atoms connected by 73 chemical bonds. The full systematic IUPAC name of this compound is 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 5.5 (positive value, a lipophilic compound), polar surface area PSA = 56.6 Ų, 0 donors and 5 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC30H33N3O3
Masa molowa483.6 g/mol
IUPAC7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one
SMILESCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C=CC=N4)C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C
InChIKeyRCVMSMLWRJESQC-UHFFFAOYSA-N
logP (XLogP3)5.5
PSA56.6 Ų
HBD / HBA0 / 5
PubChem CIDCID 112170 ↗
Scientific literature

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20 articles · 15 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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Synonyms
7-(4-(Diethylamino)-2-ethoxyphenyl)-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one · 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one · EINECS 274-194-2 · 7-(4-(Diethylamino)-2-ethoxyphenyl)-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo(3,4-b)pyridin-5(7H)-one · 3-(1-Ethyl-2-methylindol-3-yl)-3-(2-ethoxy-4-N,N-diethylaminophenyl)-4-aza-1(3H)-isobenzofuranone · RefChem:105701 · DTXCID801026970 · 274-194-2 · 69898-40-4 · C30H33N3O3 · 7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methylindol-3-yl)furo[3,4-b]pyridin-5-one · SCHEMBL50771 · SCHEMBL29383067 · SCHEMBL30122739 · MFCD23135513
Data sources
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License & Provenance

MolGod 3D molecular model
7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one — CAS 69898-40-4

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7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one (CAS 69898-40-4) — License & Provenance

Source:
7-[4-(diethylamino)-2-ethoxyphenyl]-7-(1-ethyl-2-methyl-1H-indol-3-yl)furo[3,4-b]pyridin-5(7H)-one (CAS 69898-40-4) — MolGod molecule record

Source data: PubChem CID 112170

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Source data: PubChem CID 112170

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