About N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide
N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide (PubChem CID 121364615) has the molecular formula C26H25ClN4O3
and a molecular weight of 476.96 g/mol. Its IUPAC name is N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide.
Molecular Properties
| Compound Name | N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide |
| PubChem CID | 121364615 |
| Molecular Formula | C26H25ClN4O3 |
| Molecular Weight | 476.96 g/mol |
| Exact Mass | 476.16 |
| IUPAC Name | N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide |
| SMILES | Cc1nc(C(=O)NCCOc2cccc(Cl)c2)cn1Cc1ccc(Cn2ccccc2=O)cc1 |
| InChI | InChI=1S/C26H25ClN4O3/c1-19-29-24(26(33)28-12-14-34-23-6-4-5-22(27)15-23)18-31(19)17-21-10-8-20(9-11-21)16-30-13-3-2-7-25(30)32/h2-11,13,15,18H,12,14,16-17H2,1H3,(H,28,33) |
| InChIKey | BDVFOCNCBZMLBI-UHFFFAOYSA-N |
| XLogP | 3.91 |
| TPSA | 78.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 476.96 |
| LogP ≤ 5 | 3.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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 N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide?
The IUPAC name of N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide (CID 121364615) is N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide.
What is the SMILES notation for N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide?
The canonical SMILES for N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide is Cc1nc(C(=O)NCCOc2cccc(Cl)c2)cn1Cc1ccc(Cn2ccccc2=O)cc1.
What is the InChIKey of N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide?
The InChIKey is BDVFOCNCBZMLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25ClN4O3/c1-19-29-24(26(33)28-12-14-34-23-6-4-5-22(27)15-23)18-31(19)17-21-10-8-20(9-11-21)16-30-13-3-2-7-25(30)32/h2-11,13,15,18H,12,14,16-17H2,1H3,(H,28,33).
What are the key properties of N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide?
N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide has a molecular weight of 476.96 g/mol, XLogP of 3.91, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-chlorophenoxy)ethyl]-2-methyl-1-[[4-[(2-oxo-1-pyridinyl)methyl]phenyl]methyl]imidazole-4-carboxamide is sourced from PubChem (CID 121364615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).