2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide

C12H10N4O2 — CID 16836134

IUPAC2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
SMILESNC(=O)Cn1c(-c2nnco2)cc2ccccc21
InChIInChI=1S/C12H10N4O2/c13-11(17)6-16-9-4-2-1-3-8(9)5-10(16)12-15-14-7-18-12/h1-5,7H,6H2,(H2,13,17)
InChIKeySQLMAEABAZMBHH-UHFFFAOYSA-N
MW242.24 g/mol
LogP1.18
Rot. Bonds3

About 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide

2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (PubChem CID 16836134) has the molecular formula C12H10N4O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.

Molecular Properties

Compound Name2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
PubChem CID16836134
Molecular FormulaC12H10N4O2
Molecular Weight242.24 g/mol
Exact Mass242.08
IUPAC Name2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide
SMILESNC(=O)Cn1c(-c2nnco2)cc2ccccc21
InChIInChI=1S/C12H10N4O2/c13-11(17)6-16-9-4-2-1-3-8(9)5-10(16)12-15-14-7-18-12/h1-5,7H,6H2,(H2,13,17)
InChIKeySQLMAEABAZMBHH-UHFFFAOYSA-N
XLogP1.18
TPSA86.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The IUPAC name of 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide (CID 16836134) is 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide.
What is the SMILES notation for 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The canonical SMILES for 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is NC(=O)Cn1c(-c2nnco2)cc2ccccc21.
What is the InChIKey of 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
The InChIKey is SQLMAEABAZMBHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c13-11(17)6-16-9-4-2-1-3-8(9)5-10(16)12-15-14-7-18-12/h1-5,7H,6H2,(H2,13,17).
What are the key properties of 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide?
2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide has a molecular weight of 242.24 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,3,4-oxadiazol-2-yl)indol-1-yl]acetamide is sourced from PubChem (CID 16836134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).