About 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide
4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide (PubChem CID 58636814) has the molecular formula C23H25FN6O
and a molecular weight of 420.49 g/mol. Its IUPAC name is 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide.
Molecular Properties
| Compound Name | 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide |
| PubChem CID | 58636814 |
| Molecular Formula | C23H25FN6O |
| Molecular Weight | 420.49 g/mol |
| Exact Mass | 420.21 |
| IUPAC Name | 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide |
| SMILES | [H]/N=C(\N)c1ccc(COc2c(C)ncc(CNc3ccc(/C(N)=N/[H])cc3)c2CF)cc1 |
| InChI | InChI=1S/C23H25FN6O/c1-14-21(31-13-15-2-4-16(5-3-15)22(25)26)20(10-24)18(11-29-14)12-30-19-8-6-17(7-9-19)23(27)28/h2-9,11,30H,10,12-13H2,1H3,(H3,25,26)(H3,27,28) |
| InChIKey | TUIXYGHZLZFFMX-UHFFFAOYSA-N |
| XLogP | 3.62 |
| TPSA | 133.89 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 420.49 |
| LogP ≤ 5 | 3.62 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 5 |
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 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide?
The IUPAC name of 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide (CID 58636814) is 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide.
What is the SMILES notation for 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide?
The canonical SMILES for 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide is [H]/N=C(\N)c1ccc(COc2c(C)ncc(CNc3ccc(/C(N)=N/[H])cc3)c2CF)cc1.
What is the InChIKey of 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide?
The InChIKey is TUIXYGHZLZFFMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN6O/c1-14-21(31-13-15-2-4-16(5-3-15)22(25)26)20(10-24)18(11-29-14)12-30-19-8-6-17(7-9-19)23(27)28/h2-9,11,30H,10,12-13H2,1H3,(H3,25,26)(H3,27,28).
What are the key properties of 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide?
4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide has a molecular weight of 420.49 g/mol, XLogP of 3.62, 9 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-[(4-carbamimidoylanilino)methyl]-4-(fluoromethyl)-2-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide is sourced from PubChem (CID 58636814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).