About 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol
1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol (PubChem CID 106674497) has the molecular formula C10H15N3O2
and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol.
Molecular Properties
| Compound Name | 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol |
| PubChem CID | 106674497 |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.25 g/mol |
| Exact Mass | 209.12 |
| IUPAC Name | 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol |
| SMILES | CNc1cc(N2CC(O)C(O)C2)ccn1 |
| InChI | InChI=1S/C10H15N3O2/c1-11-10-4-7(2-3-12-10)13-5-8(14)9(15)6-13/h2-4,8-9,14-15H,5-6H2,1H3,(H,11,12) |
| InChIKey | NPWFSUMZRLIPJX-UHFFFAOYSA-N |
| XLogP | -0.33 |
| TPSA | 68.62 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.25 |
| LogP ≤ 5 | -0.33 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol?
The IUPAC name of 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol (CID 106674497) is 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol.
What is the SMILES notation for 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol?
The canonical SMILES for 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol is CNc1cc(N2CC(O)C(O)C2)ccn1.
What is the InChIKey of 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol?
The InChIKey is NPWFSUMZRLIPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-11-10-4-7(2-3-12-10)13-5-8(14)9(15)6-13/h2-4,8-9,14-15H,5-6H2,1H3,(H,11,12).
What are the key properties of 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol?
1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol has a molecular weight of 209.25 g/mol, XLogP of -0.33, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methylamino)-4-pyridinyl]pyrrolidine-3,4-diol is sourced from PubChem (CID 106674497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).