About N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide
N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide (PubChem CID 56658131) has the molecular formula C24H18N10O
and a molecular weight of 462.48 g/mol. Its IUPAC name is N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide.
Molecular Properties
| Compound Name | N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide |
| PubChem CID | 56658131 |
| Molecular Formula | C24H18N10O |
| Molecular Weight | 462.48 g/mol |
| Exact Mass | 462.17 |
| IUPAC Name | N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide |
| SMILES | N/C(=N\c1cnc(-c2ccc(-c3cnc(/N=C(\N)c4ccccn4)cn3)o2)cn1)c1ccccn1 |
| InChI | InChI=1S/C24H18N10O/c25-23(15-5-1-3-9-27-15)33-21-13-29-17(11-31-21)19-7-8-20(35-19)18-12-32-22(14-30-18)34-24(26)16-6-2-4-10-28-16/h1-14H,(H2,25,31,33)(H2,26,32,34) |
| InChIKey | WKPMYPAFAYXOGS-UHFFFAOYSA-N |
| XLogP | 3.06 |
| TPSA | 167.24 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 462.48 |
| LogP ≤ 5 | 3.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
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 N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide?
The IUPAC name of N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide (CID 56658131) is N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide.
What is the SMILES notation for N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide?
The canonical SMILES for N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide is N/C(=N\c1cnc(-c2ccc(-c3cnc(/N=C(\N)c4ccccn4)cn3)o2)cn1)c1ccccn1.
What is the InChIKey of N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide?
The InChIKey is WKPMYPAFAYXOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N10O/c25-23(15-5-1-3-9-27-15)33-21-13-29-17(11-31-21)19-7-8-20(35-19)18-12-32-22(14-30-18)34-24(26)16-6-2-4-10-28-16/h1-14H,(H2,25,31,33)(H2,26,32,34).
What are the key properties of N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide?
N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide has a molecular weight of 462.48 g/mol, XLogP of 3.06, 6 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[5-[5-[5-[[amino(pyridin-2-yl)methylidene]amino]pyrazin-2-yl]furan-2-yl]pyrazin-2-yl]pyridine-2-carboximidamide is sourced from PubChem (CID 56658131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).