About [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine
[5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine (PubChem CID 106962603) has the molecular formula C10H18N4O
and a molecular weight of 210.28 g/mol. Its IUPAC name is [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine.
Molecular Properties
| Compound Name | [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine |
| PubChem CID | 106962603 |
| Molecular Formula | C10H18N4O |
| Molecular Weight | 210.28 g/mol |
| Exact Mass | 210.15 |
| IUPAC Name | [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine |
| SMILES | CC(C)C1CCCN1c1nnc(CN)o1 |
| InChI | InChI=1S/C10H18N4O/c1-7(2)8-4-3-5-14(8)10-13-12-9(6-11)15-10/h7-8H,3-6,11H2,1-2H3 |
| InChIKey | ZODLRKHADBWBTQ-UHFFFAOYSA-N |
| XLogP | 1.15 |
| TPSA | 68.18 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.28 |
| LogP ≤ 5 | 1.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine?
The IUPAC name of [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine (CID 106962603) is [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine.
What is the SMILES notation for [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine?
The canonical SMILES for [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine is CC(C)C1CCCN1c1nnc(CN)o1.
What is the InChIKey of [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine?
The InChIKey is ZODLRKHADBWBTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7(2)8-4-3-5-14(8)10-13-12-9(6-11)15-10/h7-8H,3-6,11H2,1-2H3.
What are the key properties of [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine?
[5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine has a molecular weight of 210.28 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-propan-2-ylpyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]methanamine is sourced from PubChem (CID 106962603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).