About N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide
N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide (PubChem CID 162643078) has the molecular formula C24H26N8O
and a molecular weight of 442.53 g/mol. Its IUPAC name is N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide.
Molecular Properties
| Compound Name | N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide |
| PubChem CID | 162643078 |
| Molecular Formula | C24H26N8O |
| Molecular Weight | 442.53 g/mol |
| Exact Mass | 442.22 |
| IUPAC Name | N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide |
| SMILES | CC(=O)Nc1ccc2c(c1)c(-c1nc3nccc(-n4cc(CN(C)C)c(C)n4)c3[nH]1)cn2C |
| InChI | InChI=1S/C24H26N8O/c1-14-16(11-30(3)4)12-32(29-14)21-8-9-25-24-22(21)27-23(28-24)19-13-31(5)20-7-6-17(10-18(19)20)26-15(2)33/h6-10,12-13H,11H2,1-5H3,(H,26,33)(H,25,27,28) |
| InChIKey | ZURHKYZDRUHHNX-UHFFFAOYSA-N |
| XLogP | 3.63 |
| TPSA | 96.66 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 442.53 |
| LogP ≤ 5 | 3.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide?
The IUPAC name of N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide (CID 162643078) is N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide.
What is the SMILES notation for N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide?
The canonical SMILES for N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide is CC(=O)Nc1ccc2c(c1)c(-c1nc3nccc(-n4cc(CN(C)C)c(C)n4)c3[nH]1)cn2C.
What is the InChIKey of N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide?
The InChIKey is ZURHKYZDRUHHNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N8O/c1-14-16(11-30(3)4)12-32(29-14)21-8-9-25-24-22(21)27-23(28-24)19-13-31(5)20-7-6-17(10-18(19)20)26-15(2)33/h6-10,12-13H,11H2,1-5H3,(H,26,33)(H,25,27,28).
What are the key properties of N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide?
N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide has a molecular weight of 442.53 g/mol, XLogP of 3.63, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[7-[4-[(dimethylamino)methyl]-3-methylpyrazol-1-yl]-1H-imidazo[4,5-b]pyridin-2-yl]-1-methylindol-5-yl]acetamide is sourced from PubChem (CID 162643078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).