2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide

C22H22N4O2 — CID 26842276

IUPAC2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide
SMILESCCc1nnc(-c2cc3ccccc3n2CC(=O)NCCc2ccccc2)o1
InChIInChI=1S/C22H22N4O2/c1-2-21-24-25-22(28-21)19-14-17-10-6-7-11-18(17)26(19)15-20(27)23-13-12-16-8-4-3-5-9-16/h3-11,14H,2,12-13,15H2,1H3,(H,23,27)
InChIKeyHEIVBHQIFMIADR-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.61
Rot. Bonds7

About 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide

2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide (PubChem CID 26842276) has the molecular formula C22H22N4O2 and a molecular weight of 374.44 g/mol. Its IUPAC name is 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide
PubChem CID26842276
Molecular FormulaC22H22N4O2
Molecular Weight374.44 g/mol
Exact Mass374.17
IUPAC Name2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide
SMILESCCc1nnc(-c2cc3ccccc3n2CC(=O)NCCc2ccccc2)o1
InChIInChI=1S/C22H22N4O2/c1-2-21-24-25-22(28-21)19-14-17-10-6-7-11-18(17)26(19)15-20(27)23-13-12-16-8-4-3-5-9-16/h3-11,14H,2,12-13,15H2,1H3,(H,23,27)
InChIKeyHEIVBHQIFMIADR-UHFFFAOYSA-N
XLogP3.61
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide (CID 26842276) is 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide is CCc1nnc(-c2cc3ccccc3n2CC(=O)NCCc2ccccc2)o1.
What is the InChIKey of 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide?
The InChIKey is HEIVBHQIFMIADR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c1-2-21-24-25-22(28-21)19-14-17-10-6-7-11-18(17)26(19)15-20(27)23-13-12-16-8-4-3-5-9-16/h3-11,14H,2,12-13,15H2,1H3,(H,23,27).
What are the key properties of 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide?
2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide has a molecular weight of 374.44 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 26842276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).