About 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide
3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide (PubChem CID 11956803) has the molecular formula C23H25FN6O
and a molecular weight of 420.49 g/mol. Its IUPAC name is 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide.
Molecular Properties
| Compound Name | 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide |
| PubChem CID | 11956803 |
| Molecular Formula | C23H25FN6O |
| Molecular Weight | 420.49 g/mol |
| Exact Mass | 420.21 |
| IUPAC Name | 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide |
| SMILES | [H]/N=C(\N)c1ccc(NCc2cnc(CF)c(OCc3cccc(/C(N)=N/[H])c3)c2C)cc1 |
| InChI | InChI=1S/C23H25FN6O/c1-14-18(11-29-19-7-5-16(6-8-19)22(25)26)12-30-20(10-24)21(14)31-13-15-3-2-4-17(9-15)23(27)28/h2-9,12,29H,10-11,13H2,1H3,(H3,25,26)(H3,27,28) |
| InChIKey | QWHCGDCIQMJCKB-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 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide?
The IUPAC name of 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide (CID 11956803) is 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide.
What is the SMILES notation for 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide?
The canonical SMILES for 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide is [H]/N=C(\N)c1ccc(NCc2cnc(CF)c(OCc3cccc(/C(N)=N/[H])c3)c2C)cc1.
What is the InChIKey of 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide?
The InChIKey is QWHCGDCIQMJCKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN6O/c1-14-18(11-29-19-7-5-16(6-8-19)22(25)26)12-30-20(10-24)21(14)31-13-15-3-2-4-17(9-15)23(27)28/h2-9,12,29H,10-11,13H2,1H3,(H3,25,26)(H3,27,28).
What are the key properties of 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide?
3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-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 3-[[5-[(4-carbamimidoylanilino)methyl]-2-(fluoromethyl)-4-methyl-3-pyridinyl]oxymethyl]benzenecarboximidamide is sourced from PubChem (CID 11956803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).