(4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone

C21H24N4O2S — CID 51263051

IUPAC(4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone
SMILESCc1ccc(C(=O)N2CCN(CCCc3nc(-c4cccs4)no3)CC2)cc1
InChIInChI=1S/C21H24N4O2S/c1-16-6-8-17(9-7-16)21(26)25-13-11-24(12-14-25)10-2-5-19-22-20(23-27-19)18-4-3-15-28-18/h3-4,6-9,15H,2,5,10-14H2,1H3
InChIKeyIHLRABLBHOYWFW-UHFFFAOYSA-N
MW396.52 g/mol
LogP3.50
Rot. Bonds6

About (4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone

(4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone (PubChem CID 51263051) has the molecular formula C21H24N4O2S and a molecular weight of 396.52 g/mol. Its IUPAC name is (4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name(4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone
PubChem CID51263051
Molecular FormulaC21H24N4O2S
Molecular Weight396.52 g/mol
Exact Mass396.16
IUPAC Name(4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone
SMILESCc1ccc(C(=O)N2CCN(CCCc3nc(-c4cccs4)no3)CC2)cc1
InChIInChI=1S/C21H24N4O2S/c1-16-6-8-17(9-7-16)21(26)25-13-11-24(12-14-25)10-2-5-19-22-20(23-27-19)18-4-3-15-28-18/h3-4,6-9,15H,2,5,10-14H2,1H3
InChIKeyIHLRABLBHOYWFW-UHFFFAOYSA-N
XLogP3.50
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.52
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone?
The IUPAC name of (4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone (CID 51263051) is (4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone.
What is the SMILES notation for (4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone?
The canonical SMILES for (4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone is Cc1ccc(C(=O)N2CCN(CCCc3nc(-c4cccs4)no3)CC2)cc1.
What is the InChIKey of (4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone?
The InChIKey is IHLRABLBHOYWFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2S/c1-16-6-8-17(9-7-16)21(26)25-13-11-24(12-14-25)10-2-5-19-22-20(23-27-19)18-4-3-15-28-18/h3-4,6-9,15H,2,5,10-14H2,1H3.
What are the key properties of (4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone?
(4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone has a molecular weight of 396.52 g/mol, XLogP of 3.50, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)-[4-[3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propyl]piperazin-1-yl]methanone is sourced from PubChem (CID 51263051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).