About 4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine
4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine (PubChem CID 130280401) has the molecular formula C12H24N4
and a molecular weight of 224.35 g/mol. Its IUPAC name is 4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine?
The IUPAC name of 4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine (CID 130280401) is 4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine.
What is the SMILES notation for 4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine?
The canonical SMILES for 4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine is CC(C)N1CCN(C2CCN=CC2N)CC1.
What is the InChIKey of 4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine?
The InChIKey is KEWREWQSAKNCSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4/c1-10(2)15-5-7-16(8-6-15)12-3-4-14-9-11(12)13/h9-12H,3-8,13H2,1-2H3.
What are the key properties of 4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine?
4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine has a molecular weight of 224.35 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propan-2-ylpiperazin-1-yl)-2,3,4,5-tetrahydropyridin-5-amine is sourced from PubChem (CID 130280401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).