3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole

C12H20N4O — CID 114185224

IUPAC3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
SMILESCC1(C2CC2)CN(CCc2ncon2)CCN1
InChIInChI=1S/C12H20N4O/c1-12(10-2-3-10)8-16(7-5-14-12)6-4-11-13-9-17-15-11/h9-10,14H,2-8H2,1H3
InChIKeyZYOXZTCJRLKFNK-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.69
Rot. Bonds4

About 3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole

3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole (PubChem CID 114185224) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
PubChem CID114185224
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
SMILESCC1(C2CC2)CN(CCc2ncon2)CCN1
InChIInChI=1S/C12H20N4O/c1-12(10-2-3-10)8-16(7-5-14-12)6-4-11-13-9-17-15-11/h9-10,14H,2-8H2,1H3
InChIKeyZYOXZTCJRLKFNK-UHFFFAOYSA-N
XLogP0.69
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole 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 3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole?
The IUPAC name of 3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole (CID 114185224) is 3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole.
What is the SMILES notation for 3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole?
The canonical SMILES for 3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole is CC1(C2CC2)CN(CCc2ncon2)CCN1.
What is the InChIKey of 3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole?
The InChIKey is ZYOXZTCJRLKFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-12(10-2-3-10)8-16(7-5-14-12)6-4-11-13-9-17-15-11/h9-10,14H,2-8H2,1H3.
What are the key properties of 3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole?
3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole has a molecular weight of 236.32 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole is sourced from PubChem (CID 114185224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).