About 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine
2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine (PubChem CID 155518459) has the molecular formula C19H17F2N3
and a molecular weight of 325.36 g/mol. Its IUPAC name is 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine.
Molecular Properties
| Compound Name | 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine |
| PubChem CID | 155518459 |
| Molecular Formula | C19H17F2N3 |
| Molecular Weight | 325.36 g/mol |
| Exact Mass | 325.14 |
| IUPAC Name | 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine |
| SMILES | Fc1cccc(CNc2ccc(NCc3cccc(F)c3)nc2)c1 |
| InChI | InChI=1S/C19H17F2N3/c20-16-5-1-3-14(9-16)11-22-18-7-8-19(24-13-18)23-12-15-4-2-6-17(21)10-15/h1-10,13,22H,11-12H2,(H,23,24) |
| InChIKey | HPAPBHVJEGFLIO-UHFFFAOYSA-N |
| XLogP | 4.58 |
| TPSA | 36.95 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.36 |
| LogP ≤ 5 | 4.58 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine?
The IUPAC name of 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine (CID 155518459) is 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine.
What is the SMILES notation for 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine?
The canonical SMILES for 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine is Fc1cccc(CNc2ccc(NCc3cccc(F)c3)nc2)c1.
What is the InChIKey of 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine?
The InChIKey is HPAPBHVJEGFLIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N3/c20-16-5-1-3-14(9-16)11-22-18-7-8-19(24-13-18)23-12-15-4-2-6-17(21)10-15/h1-10,13,22H,11-12H2,(H,23,24).
What are the key properties of 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine?
2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine has a molecular weight of 325.36 g/mol, XLogP of 4.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,5-N-bis[(3-fluorophenyl)methyl]pyridine-2,5-diamine is sourced from PubChem (CID 155518459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).