About 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine
5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine (PubChem CID 138535948) has the molecular formula C24H28N6O2
and a molecular weight of 432.53 g/mol. Its IUPAC name is 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine.
Molecular Properties
| Compound Name | 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine |
| PubChem CID | 138535948 |
| Molecular Formula | C24H28N6O2 |
| Molecular Weight | 432.53 g/mol |
| Exact Mass | 432.23 |
| IUPAC Name | 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine |
| SMILES | CCOc1ncccc1-c1cc(NCc2ccncc2OC)c2c(n1)c(C)nn2C(C)C |
| InChI | InChI=1S/C24H28N6O2/c1-6-32-24-18(8-7-10-26-24)19-12-20(27-13-17-9-11-25-14-21(17)31-5)23-22(28-19)16(4)29-30(23)15(2)3/h7-12,14-15H,6,13H2,1-5H3,(H,27,28) |
| InChIKey | ZDNREOIUOKDWKN-UHFFFAOYSA-N |
| XLogP | 4.80 |
| TPSA | 86.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 432.53 |
| LogP ≤ 5 | 4.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
Analyze 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine?
The IUPAC name of 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine (CID 138535948) is 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine.
What is the SMILES notation for 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine?
The canonical SMILES for 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine is CCOc1ncccc1-c1cc(NCc2ccncc2OC)c2c(n1)c(C)nn2C(C)C.
What is the InChIKey of 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine?
The InChIKey is ZDNREOIUOKDWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O2/c1-6-32-24-18(8-7-10-26-24)19-12-20(27-13-17-9-11-25-14-21(17)31-5)23-22(28-19)16(4)29-30(23)15(2)3/h7-12,14-15H,6,13H2,1-5H3,(H,27,28).
What are the key properties of 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine?
5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine has a molecular weight of 432.53 g/mol, XLogP of 4.80, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethoxy-3-pyridinyl)-N-[(3-methoxy-4-pyridinyl)methyl]-3-methyl-1-propan-2-ylpyrazolo[4,5-b]pyridin-7-amine is sourced from PubChem (CID 138535948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).