About N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide
N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide (PubChem CID 162676762) has the molecular formula C21H25F2N5O4
and a molecular weight of 449.46 g/mol. Its IUPAC name is N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide.
Molecular Properties
| Compound Name | N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide |
| PubChem CID | 162676762 |
| Molecular Formula | C21H25F2N5O4 |
| Molecular Weight | 449.46 g/mol |
| Exact Mass | 449.19 |
| IUPAC Name | N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide |
| SMILES | CNC(=O)C(C)N(Cc1ccccc1OC(F)F)C(=O)c1cnc(C(=O)N2CCCC2)[nH]1 |
| InChI | InChI=1S/C21H25F2N5O4/c1-13(18(29)24-2)28(12-14-7-3-4-8-16(14)32-21(22)23)19(30)15-11-25-17(26-15)20(31)27-9-5-6-10-27/h3-4,7-8,11,13,21H,5-6,9-10,12H2,1-2H3,(H,24,29)(H,25,26) |
| InChIKey | UEJPPFOPQURDKT-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 107.63 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 449.46 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide?
The IUPAC name of N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide (CID 162676762) is N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide.
What is the SMILES notation for N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide?
The canonical SMILES for N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide is CNC(=O)C(C)N(Cc1ccccc1OC(F)F)C(=O)c1cnc(C(=O)N2CCCC2)[nH]1.
What is the InChIKey of N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide?
The InChIKey is UEJPPFOPQURDKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25F2N5O4/c1-13(18(29)24-2)28(12-14-7-3-4-8-16(14)32-21(22)23)19(30)15-11-25-17(26-15)20(31)27-9-5-6-10-27/h3-4,7-8,11,13,21H,5-6,9-10,12H2,1-2H3,(H,24,29)(H,25,26).
What are the key properties of N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide?
N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide has a molecular weight of 449.46 g/mol, XLogP of 2.02, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(difluoromethoxy)phenyl]methyl]-N-[1-(methylamino)-1-oxopropan-2-yl]-2-(pyrrolidine-1-carbonyl)-1H-imidazole-5-carboxamide is sourced from PubChem (CID 162676762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).