About (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone
(4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone (PubChem CID 43556229) has the molecular formula C10H15N3O2
and a molecular weight of 209.25 g/mol. Its IUPAC name is (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone.
Molecular Properties
| Compound Name | (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone |
| PubChem CID | 43556229 |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.25 g/mol |
| Exact Mass | 209.12 |
| IUPAC Name | (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone |
| SMILES | Cc1oncc1C(=O)N1CCC(N)CC1 |
| InChI | InChI=1S/C10H15N3O2/c1-7-9(6-12-15-7)10(14)13-4-2-8(11)3-5-13/h6,8H,2-5,11H2,1H3 |
| InChIKey | QGQNINQKENVKTH-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 72.36 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.25 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone?
The IUPAC name of (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone (CID 43556229) is (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone.
What is the SMILES notation for (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone?
The canonical SMILES for (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone is Cc1oncc1C(=O)N1CCC(N)CC1.
What is the InChIKey of (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone?
The InChIKey is QGQNINQKENVKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-9(6-12-15-7)10(14)13-4-2-8(11)3-5-13/h6,8H,2-5,11H2,1H3.
What are the key properties of (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone?
(4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone has a molecular weight of 209.25 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminopiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone is sourced from PubChem (CID 43556229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).