About 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol
4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol (PubChem CID 131025799) has the molecular formula C10H15N3O
and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol.
Molecular Properties
| Compound Name | 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol |
| PubChem CID | 131025799 |
| Molecular Formula | C10H15N3O |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.12 |
| IUPAC Name | 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol |
| SMILES | Cc1ccnc(N2CC(C)C(O)C2)n1 |
| InChI | InChI=1S/C10H15N3O/c1-7-5-13(6-9(7)14)10-11-4-3-8(2)12-10/h3-4,7,9,14H,5-6H2,1-2H3 |
| InChIKey | USBPOFPHMNHNTK-UHFFFAOYSA-N |
| XLogP | 0.60 |
| TPSA | 49.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol?
The IUPAC name of 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol (CID 131025799) is 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol.
What is the SMILES notation for 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol?
The canonical SMILES for 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol is Cc1ccnc(N2CC(C)C(O)C2)n1.
What is the InChIKey of 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol?
The InChIKey is USBPOFPHMNHNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-5-13(6-9(7)14)10-11-4-3-8(2)12-10/h3-4,7,9,14H,5-6H2,1-2H3.
What are the key properties of 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol?
4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol has a molecular weight of 193.25 g/mol, XLogP of 0.60, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-ol is sourced from PubChem (CID 131025799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).