About 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine
6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine (PubChem CID 166507866) has the molecular formula C10H13N3O
and a molecular weight of 191.23 g/mol. Its IUPAC name is 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine.
Molecular Properties
| Compound Name | 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine |
| PubChem CID | 166507866 |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.23 g/mol |
| Exact Mass | 191.11 |
| IUPAC Name | 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine |
| SMILES | CCOc1cn2nc(C)cc2cc1N |
| InChI | InChI=1S/C10H13N3O/c1-3-14-10-6-13-8(5-9(10)11)4-7(2)12-13/h4-6H,3,11H2,1-2H3 |
| InChIKey | CIGSIQWJOIGEJC-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 52.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.23 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine (CID 166507866) is 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine is CCOc1cn2nc(C)cc2cc1N.
What is the InChIKey of 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine?
The InChIKey is CIGSIQWJOIGEJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-3-14-10-6-13-8(5-9(10)11)4-7(2)12-13/h4-6H,3,11H2,1-2H3.
What are the key properties of 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine?
6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine has a molecular weight of 191.23 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2-methylpyrazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 166507866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).