About 2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine
2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine (PubChem CID 103016627) has the molecular formula C17H30N4
and a molecular weight of 290.45 g/mol. Its IUPAC name is 2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine.
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine?
The IUPAC name of 2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine (CID 103016627) is 2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine.
What is the SMILES notation for 2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine?
The canonical SMILES for 2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine is CCC1(CC)CN(CCc2cnn(C)c2)C(C2CC2)CN1.
What is the InChIKey of 2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine?
The InChIKey is IKEUZFSOSJZCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4/c1-4-17(5-2)13-21(16(11-18-17)15-6-7-15)9-8-14-10-19-20(3)12-14/h10,12,15-16,18H,4-9,11,13H2,1-3H3.
What are the key properties of 2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine?
2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine has a molecular weight of 290.45 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-5,5-diethyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine is sourced from PubChem (CID 103016627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).