About 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide
1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide (PubChem CID 42937289) has the molecular formula C14H20N4O
and a molecular weight of 260.34 g/mol. Its IUPAC name is 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide.
Molecular Properties
| Compound Name | 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide |
| PubChem CID | 42937289 |
| Molecular Formula | C14H20N4O |
| Molecular Weight | 260.34 g/mol |
| Exact Mass | 260.16 |
| IUPAC Name | 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide |
| SMILES | CCCC(C)NC(=O)c1cnc2c(c1)c(C)nn2C |
| InChI | InChI=1S/C14H20N4O/c1-5-6-9(2)16-14(19)11-7-12-10(3)17-18(4)13(12)15-8-11/h7-9H,5-6H2,1-4H3,(H,16,19) |
| InChIKey | ABGZPDFIZRELNS-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 59.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.34 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide?
The IUPAC name of 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide (CID 42937289) is 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide?
The canonical SMILES for 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide is CCCC(C)NC(=O)c1cnc2c(c1)c(C)nn2C.
What is the InChIKey of 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide?
The InChIKey is ABGZPDFIZRELNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-5-6-9(2)16-14(19)11-7-12-10(3)17-18(4)13(12)15-8-11/h7-9H,5-6H2,1-4H3,(H,16,19).
What are the key properties of 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide?
1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-pentan-2-ylpyrazolo[5,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 42937289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).