About 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide
2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide (PubChem CID 53194882) has the molecular formula C20H32N6O
and a molecular weight of 372.52 g/mol. Its IUPAC name is 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide.
Molecular Properties
| Compound Name | 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide |
| PubChem CID | 53194882 |
| Molecular Formula | C20H32N6O |
| Molecular Weight | 372.52 g/mol |
| Exact Mass | 372.26 |
| IUPAC Name | 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide |
| SMILES | CCCn1nc(C)cc1CN(C)C(=O)CN1CCc2nc(C)n(CC)c2C1 |
| InChI | InChI=1S/C20H32N6O/c1-6-9-26-17(11-15(3)22-26)12-23(5)20(27)14-24-10-8-18-19(13-24)25(7-2)16(4)21-18/h11H,6-10,12-14H2,1-5H3 |
| InChIKey | DYQGNDQCLTVQOB-UHFFFAOYSA-N |
| XLogP | 2.14 |
| TPSA | 59.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 372.52 |
| LogP ≤ 5 | 2.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide?
The IUPAC name of 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide (CID 53194882) is 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide?
The canonical SMILES for 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide is CCCn1nc(C)cc1CN(C)C(=O)CN1CCc2nc(C)n(CC)c2C1.
What is the InChIKey of 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide?
The InChIKey is DYQGNDQCLTVQOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N6O/c1-6-9-26-17(11-15(3)22-26)12-23(5)20(27)14-24-10-8-18-19(13-24)25(7-2)16(4)21-18/h11H,6-10,12-14H2,1-5H3.
What are the key properties of 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide?
2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide has a molecular weight of 372.52 g/mol, XLogP of 2.14, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-2-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-N-methyl-N-[(5-methyl-2-propylpyrazol-3-yl)methyl]acetamide is sourced from PubChem (CID 53194882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).