About furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone
furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone (PubChem CID 971283) has the molecular formula C14H19N3O3
and a molecular weight of 277.32 g/mol. Its IUPAC name is furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone.
Molecular Properties
| Compound Name | furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone |
| PubChem CID | 971283 |
| Molecular Formula | C14H19N3O3 |
| Molecular Weight | 277.32 g/mol |
| Exact Mass | 277.14 |
| IUPAC Name | furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone |
| SMILES | O=C(c1ccco1)N1CCN(C(=O)N2CCCC2)CC1 |
| InChI | InChI=1S/C14H19N3O3/c18-13(12-4-3-11-20-12)15-7-9-17(10-8-15)14(19)16-5-1-2-6-16/h3-4,11H,1-2,5-10H2 |
| InChIKey | WVTQNTRXZKCWKR-UHFFFAOYSA-N |
| XLogP | 1.25 |
| TPSA | 57.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.32 |
| LogP ≤ 5 | 1.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone (CID 971283) is furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone is O=C(c1ccco1)N1CCN(C(=O)N2CCCC2)CC1.
What is the InChIKey of furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone?
The InChIKey is WVTQNTRXZKCWKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c18-13(12-4-3-11-20-12)15-7-9-17(10-8-15)14(19)16-5-1-2-6-16/h3-4,11H,1-2,5-10H2.
What are the key properties of furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone?
furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone has a molecular weight of 277.32 g/mol, XLogP of 1.25, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 971283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).