About N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide
N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 70815025) has the molecular formula C28H29N7O2
and a molecular weight of 495.59 g/mol. Its IUPAC name is N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide |
| PubChem CID | 70815025 |
| Molecular Formula | C28H29N7O2 |
| Molecular Weight | 495.59 g/mol |
| Exact Mass | 495.24 |
| IUPAC Name | N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide |
| SMILES | CCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4cc(N5CCOCC5)ccn34)c12 |
| InChI | InChI=1S/C28H29N7O2/c1-3-22-27-23(8-5-9-24(27)35(32-22)18-20-7-4-6-19(2)30-20)31-28(36)25-17-29-26-16-21(10-11-34(25)26)33-12-14-37-15-13-33/h4-11,16-17H,3,12-15,18H2,1-2H3,(H,31,36) |
| InChIKey | CRXRSSSMXFMZGM-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 89.58 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 495.59 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide (CID 70815025) is N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is CCc1nn(Cc2cccc(C)n2)c2cccc(NC(=O)c3cnc4cc(N5CCOCC5)ccn34)c12.
What is the InChIKey of N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is CRXRSSSMXFMZGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29N7O2/c1-3-22-27-23(8-5-9-24(27)35(32-22)18-20-7-4-6-19(2)30-20)31-28(36)25-17-29-26-16-21(10-11-34(25)26)33-12-14-37-15-13-33/h4-11,16-17H,3,12-15,18H2,1-2H3,(H,31,36).
What are the key properties of N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide?
N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 495.59 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-ethyl-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-yl]-7-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 70815025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).