About 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide
2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide (PubChem CID 10951551) has the molecular formula C29H29ClN6O2
and a molecular weight of 529.04 g/mol. Its IUPAC name is 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide.
Molecular Properties
| Compound Name | 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide |
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| PubChem CID | 10951551 |
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| Molecular Formula | C29H29ClN6O2 |
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| Molecular Weight | 529.04 g/mol |
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| Exact Mass | 528.20 |
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| IUPAC Name | 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide |
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| SMILES | [H]/N=C(\N)c1ccc(CNC(=O)Cn2c(Cc3ccccc3)c(Cl)nc(NCCc3ccccc3)c2=O)cc1 |
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| InChI | InChI=1S/C29H29ClN6O2/c30-26-24(17-21-9-5-2-6-10-21)36(19-25(37)34-18-22-11-13-23(14-12-22)27(31)32)29(38)28(35-26)33-16-15-20-7-3-1-4-8-20/h1-14H,15-19H2,(H3,31,32)(H,33,35)(H,34,37) |
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| InChIKey | GHRLUTXGFDQPAX-UHFFFAOYSA-N |
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| XLogP | 3.74 |
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| TPSA | 125.89 Ų |
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| H-Bond Donors | 4 |
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| H-Bond Acceptors | 6 |
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| Rotatable Bonds | 11 |
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| Heavy Atoms | 38 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 529.04 |
| LogP ≤ 5 | 3.74 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide?
The IUPAC name of 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide (CID 10951551) is 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide.
What is the SMILES notation for 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide?
The canonical SMILES for 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide is [H]/N=C(\N)c1ccc(CNC(=O)Cn2c(Cc3ccccc3)c(Cl)nc(NCCc3ccccc3)c2=O)cc1.
What is the InChIKey of 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide?
The InChIKey is GHRLUTXGFDQPAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29ClN6O2/c30-26-24(17-21-9-5-2-6-10-21)36(19-25(37)34-18-22-11-13-23(14-12-22)27(31)32)29(38)28(35-26)33-16-15-20-7-3-1-4-8-20/h1-14H,15-19H2,(H3,31,32)(H,33,35)(H,34,37).
What are the key properties of 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide?
2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide has a molecular weight of 529.04 g/mol, XLogP of 3.74, 11 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-benzyl-3-chloro-6-oxo-5-(2-phenylethylamino)pyrazin-1-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide is sourced from PubChem (CID 10951551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).