About 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one
5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one (PubChem CID 84673325) has the molecular formula C11H15N3O
and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one.
Molecular Properties
| Compound Name | 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one |
| PubChem CID | 84673325 |
| Molecular Formula | C11H15N3O |
| Molecular Weight | 205.26 g/mol |
| Exact Mass | 205.12 |
| IUPAC Name | 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one |
| SMILES | O=c1[nH]c(C2CCNC2)ncc1C1CC1 |
| InChI | InChI=1S/C11H15N3O/c15-11-9(7-1-2-7)6-13-10(14-11)8-3-4-12-5-8/h6-8,12H,1-5H2,(H,13,14,15) |
| InChIKey | BMLVJRCZUVGXMM-UHFFFAOYSA-N |
| XLogP | 0.72 |
| TPSA | 57.78 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.26 |
| LogP ≤ 5 | 0.72 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one (CID 84673325) is 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one is O=c1[nH]c(C2CCNC2)ncc1C1CC1.
What is the InChIKey of 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one?
The InChIKey is BMLVJRCZUVGXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c15-11-9(7-1-2-7)6-13-10(14-11)8-3-4-12-5-8/h6-8,12H,1-5H2,(H,13,14,15).
What are the key properties of 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one?
5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one has a molecular weight of 205.26 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 84673325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).