About N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide
N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide (PubChem CID 118226955) has the molecular formula C22H24N6O4
and a molecular weight of 436.47 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide.
Molecular Properties
| Compound Name | N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide |
| PubChem CID | 118226955 |
| Molecular Formula | C22H24N6O4 |
| Molecular Weight | 436.47 g/mol |
| Exact Mass | 436.19 |
| IUPAC Name | N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide |
| SMILES | COCCN(C)C(=O)c1ccc2ncc(-c3cc4c(N5CCOCC5)nccc4o3)n2n1 |
| InChI | InChI=1S/C22H24N6O4/c1-26(7-10-30-2)22(29)16-3-4-20-24-14-17(28(20)25-16)19-13-15-18(32-19)5-6-23-21(15)27-8-11-31-12-9-27/h3-6,13-14H,7-12H2,1-2H3 |
| InChIKey | VOMKYFREVRKVTK-UHFFFAOYSA-N |
| XLogP | 2.09 |
| TPSA | 98.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 436.47 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
Analyze N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide (CID 118226955) is N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide is COCCN(C)C(=O)c1ccc2ncc(-c3cc4c(N5CCOCC5)nccc4o3)n2n1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide?
The InChIKey is VOMKYFREVRKVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O4/c1-26(7-10-30-2)22(29)16-3-4-20-24-14-17(28(20)25-16)19-13-15-18(32-19)5-6-23-21(15)27-8-11-31-12-9-27/h3-6,13-14H,7-12H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide?
N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide has a molecular weight of 436.47 g/mol, XLogP of 2.09, 6 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)imidazo[1,2-b]pyridazine-6-carboxamide is sourced from PubChem (CID 118226955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).