About 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67259328) has the molecular formula C26H26N6O4
and a molecular weight of 486.53 g/mol. Its IUPAC name is 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide |
| PubChem CID | 67259328 |
| Molecular Formula | C26H26N6O4 |
| Molecular Weight | 486.53 g/mol |
| Exact Mass | 486.20 |
| IUPAC Name | 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide |
| SMILES | COCCOc1ccn2c(C(=O)Nc3cccc4c3c(OC)nn4Cc3ccc(C)nc3)cnc2c1 |
| InChI | InChI=1S/C26H26N6O4/c1-17-7-8-18(14-27-17)16-32-21-6-4-5-20(24(21)26(30-32)35-3)29-25(33)22-15-28-23-13-19(9-10-31(22)23)36-12-11-34-2/h4-10,13-15H,11-12,16H2,1-3H3,(H,29,33) |
| InChIKey | SBSRNDXXOQZCEZ-UHFFFAOYSA-N |
| XLogP | 3.72 |
| TPSA | 104.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 486.53 |
| LogP ≤ 5 | 3.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 67259328) is 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is COCCOc1ccn2c(C(=O)Nc3cccc4c3c(OC)nn4Cc3ccc(C)nc3)cnc2c1.
What is the InChIKey of 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is SBSRNDXXOQZCEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N6O4/c1-17-7-8-18(14-27-17)16-32-21-6-4-5-20(24(21)26(30-32)35-3)29-25(33)22-15-28-23-13-19(9-10-31(22)23)36-12-11-34-2/h4-10,13-15H,11-12,16H2,1-3H3,(H,29,33).
What are the key properties of 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 486.53 g/mol, XLogP of 3.72, 9 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methoxyethoxy)-N-[3-methoxy-1-[(6-methyl-3-pyridinyl)methyl]indazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67259328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).