About 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol
1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol (PubChem CID 170577660) has the molecular formula C11H14N4O
and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol.
Molecular Properties
| Compound Name | 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol |
| PubChem CID | 170577660 |
| Molecular Formula | C11H14N4O |
| Molecular Weight | 218.26 g/mol |
| Exact Mass | 218.12 |
| IUPAC Name | 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol |
| SMILES | Cc1cc2[nH]nc(N3CCC(O)C3)c2cn1 |
| InChI | InChI=1S/C11H14N4O/c1-7-4-10-9(5-12-7)11(14-13-10)15-3-2-8(16)6-15/h4-5,8,16H,2-3,6H2,1H3,(H,13,14) |
| InChIKey | ZUEFPJWWLFMTRX-UHFFFAOYSA-N |
| XLogP | 0.84 |
| TPSA | 65.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.26 |
| LogP ≤ 5 | 0.84 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol?
The IUPAC name of 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol (CID 170577660) is 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol.
What is the SMILES notation for 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol?
The canonical SMILES for 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol is Cc1cc2[nH]nc(N3CCC(O)C3)c2cn1.
What is the InChIKey of 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol?
The InChIKey is ZUEFPJWWLFMTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-7-4-10-9(5-12-7)11(14-13-10)15-3-2-8(16)6-15/h4-5,8,16H,2-3,6H2,1H3,(H,13,14).
What are the key properties of 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol?
1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol has a molecular weight of 218.26 g/mol, XLogP of 0.84, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-ol is sourced from PubChem (CID 170577660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).