2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

C20H20N4O2 — CID 53114671

IUPAC2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone
SMILESO=C(Cn1cccc1-c1nnc(C2CCC2)o1)N1CCc2ccccc21
InChIInChI=1S/C20H20N4O2/c25-18(24-12-10-14-5-1-2-8-16(14)24)13-23-11-4-9-17(23)20-22-21-19(26-20)15-6-3-7-15/h1-2,4-5,8-9,11,15H,3,6-7,10,12-13H2
InChIKeyOXLOMZDLDJSBRY-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.39
Rot. Bonds4

About 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone

2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone (PubChem CID 53114671) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone.

Molecular Properties

Compound Name2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone
PubChem CID53114671
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone
SMILESO=C(Cn1cccc1-c1nnc(C2CCC2)o1)N1CCc2ccccc21
InChIInChI=1S/C20H20N4O2/c25-18(24-12-10-14-5-1-2-8-16(14)24)13-23-11-4-9-17(23)20-22-21-19(26-20)15-6-3-7-15/h1-2,4-5,8-9,11,15H,3,6-7,10,12-13H2
InChIKeyOXLOMZDLDJSBRY-UHFFFAOYSA-N
XLogP3.39
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone 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

N-[(2-chlorophenyl)methyl]-2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]acetamide
CID 53114539
1-(2,3-dihydroindol-1-yl)-2-pyrrol-1-ylethanone
CID 3245732
2-(benzimidazol-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone
CID 4171967
2-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 53114575
1-(2,3-dihydroindol-1-yl)-2-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]ethanone
CID 129402938
1-(2,3-dihydroindol-1-yl)-2-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone
CID 42111237
1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione
CID 741114
1-(2,3-dihydroindol-1-yl)-2-(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)ethanone
CID 17479588
1-(2,3-dihydroindol-1-yl)-2-(3-hydroxyazetidin-1-yl)ethanone
CID 63282171
1-(2,3-dihydroindol-1-yl)-2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanone
CID 16835963
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-hydroxypiperidin-1-yl)ethanone
CID 26518777
1-(2,3-dihydroindol-1-yl)-2-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)pyrrolidin-1-yl]ethanone
CID 128983493

Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone?
The IUPAC name of 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone (CID 53114671) is 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone.
What is the SMILES notation for 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone?
The canonical SMILES for 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone is O=C(Cn1cccc1-c1nnc(C2CCC2)o1)N1CCc2ccccc21.
What is the InChIKey of 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone?
The InChIKey is OXLOMZDLDJSBRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c25-18(24-12-10-14-5-1-2-8-16(14)24)13-23-11-4-9-17(23)20-22-21-19(26-20)15-6-3-7-15/h1-2,4-5,8-9,11,15H,3,6-7,10,12-13H2.
What are the key properties of 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone?
2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone has a molecular weight of 348.41 g/mol, XLogP of 3.39, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone is sourced from PubChem (CID 53114671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).