About methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate
methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate (PubChem CID 11619455) has the molecular formula C24H29FN4O4
and a molecular weight of 456.52 g/mol. Its IUPAC name is methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate.
Molecular Properties
| Compound Name | methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate |
| PubChem CID | 11619455 |
| Molecular Formula | C24H29FN4O4 |
| Molecular Weight | 456.52 g/mol |
| Exact Mass | 456.22 |
| IUPAC Name | methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate |
| SMILES | COC(=O)c1ncn2c1C(=O)N(Cc1ccc(F)cc1)C(C)(C(=O)NC1CCCCCC1)C2 |
| InChI | InChI=1S/C24H29FN4O4/c1-24(23(32)27-18-7-5-3-4-6-8-18)14-28-15-26-19(22(31)33-2)20(28)21(30)29(24)13-16-9-11-17(25)12-10-16/h9-12,15,18H,3-8,13-14H2,1-2H3,(H,27,32) |
| InChIKey | FOPMOHWLBVSZHU-UHFFFAOYSA-N |
| XLogP | 3.06 |
| TPSA | 93.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 456.52 |
| LogP ≤ 5 | 3.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate?
The IUPAC name of methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate (CID 11619455) is methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate.
What is the SMILES notation for methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate?
The canonical SMILES for methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate is COC(=O)c1ncn2c1C(=O)N(Cc1ccc(F)cc1)C(C)(C(=O)NC1CCCCCC1)C2.
What is the InChIKey of methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate?
The InChIKey is FOPMOHWLBVSZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29FN4O4/c1-24(23(32)27-18-7-5-3-4-6-8-18)14-28-15-26-19(22(31)33-2)20(28)21(30)29(24)13-16-9-11-17(25)12-10-16/h9-12,15,18H,3-8,13-14H2,1-2H3,(H,27,32).
What are the key properties of methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate?
methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate has a molecular weight of 456.52 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-(cycloheptylcarbamoyl)-7-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5H-imidazo[1,5-a]pyrazine-1-carboxylate is sourced from PubChem (CID 11619455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).