About 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide
5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide (PubChem CID 21250154) has the molecular formula C23H25N5O2S
and a molecular weight of 435.55 g/mol. Its IUPAC name is 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide.
Molecular Properties
| Compound Name | 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide |
| PubChem CID | 21250154 |
| Molecular Formula | C23H25N5O2S |
| Molecular Weight | 435.55 g/mol |
| Exact Mass | 435.17 |
| IUPAC Name | 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide |
| SMILES | [H]/N=C(\N)c1ccc(Cc2nc3cc(C4(C(=O)N5CCCC5)CC4)ccc3n(C)c2=O)s1 |
| InChI | InChI=1S/C23H25N5O2S/c1-27-18-6-4-14(23(8-9-23)22(30)28-10-2-3-11-28)12-16(18)26-17(21(27)29)13-15-5-7-19(31-15)20(24)25/h4-7,12H,2-3,8-11,13H2,1H3,(H3,24,25) |
| InChIKey | QPSJZNZTYDRRKP-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 105.07 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 435.55 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 2 |
| 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 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide?
The IUPAC name of 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide (CID 21250154) is 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide.
What is the SMILES notation for 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide?
The canonical SMILES for 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide is [H]/N=C(\N)c1ccc(Cc2nc3cc(C4(C(=O)N5CCCC5)CC4)ccc3n(C)c2=O)s1.
What is the InChIKey of 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide?
The InChIKey is QPSJZNZTYDRRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O2S/c1-27-18-6-4-14(23(8-9-23)22(30)28-10-2-3-11-28)12-16(18)26-17(21(27)29)13-15-5-7-19(31-15)20(24)25/h4-7,12H,2-3,8-11,13H2,1H3,(H3,24,25).
What are the key properties of 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide?
5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide has a molecular weight of 435.55 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-methyl-3-oxo-7-[1-(pyrrolidine-1-carbonyl)cyclopropyl]quinoxalin-2-yl]methyl]thiophene-2-carboximidamide is sourced from PubChem (CID 21250154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).