About 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 56597430) has the molecular formula C23H29N5O2
and a molecular weight of 407.52 g/mol. Its IUPAC name is 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
Molecular Properties
| Compound Name | 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide |
| PubChem CID | 56597430 |
| Molecular Formula | C23H29N5O2 |
| Molecular Weight | 407.52 g/mol |
| Exact Mass | 407.23 |
| IUPAC Name | 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide |
| SMILES | CCCc1cc(C)c(CNC(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)c(=O)[nH]1 |
| InChI | InChI=1S/C23H29N5O2/c1-5-6-16-9-14(4)18(23(30)26-16)11-24-22(29)17-10-20(15-7-8-15)27-21-19(17)12-25-28(21)13(2)3/h9-10,12-13,15H,5-8,11H2,1-4H3,(H,24,29)(H,26,30) |
| InChIKey | AWMFEVJSBRGMKX-UHFFFAOYSA-N |
| XLogP | 3.77 |
| TPSA | 92.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 407.52 |
| LogP ≤ 5 | 3.77 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide (CID 56597430) is 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is CCCc1cc(C)c(CNC(=O)c2cc(C3CC3)nc3c2cnn3C(C)C)c(=O)[nH]1.
What is the InChIKey of 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is AWMFEVJSBRGMKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O2/c1-5-6-16-9-14(4)18(23(30)26-16)11-24-22(29)17-10-20(15-7-8-15)27-21-19(17)12-25-28(21)13(2)3/h9-10,12-13,15H,5-8,11H2,1-4H3,(H,24,29)(H,26,30).
What are the key properties of 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 407.52 g/mol, XLogP of 3.77, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-[(4-methyl-2-oxo-6-propyl-1H-pyridin-3-yl)methyl]-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 56597430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).