About N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine
N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine (PubChem CID 5270809) has the molecular formula C13H9FN4S
and a molecular weight of 272.31 g/mol. Its IUPAC name is N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine.
Molecular Properties
| Compound Name | N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine |
| PubChem CID | 5270809 |
| Molecular Formula | C13H9FN4S |
| Molecular Weight | 272.31 g/mol |
| Exact Mass | 272.05 |
| IUPAC Name | N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine |
| SMILES | Fc1ccc(Nc2nnc(-c3ccncc3)s2)cc1 |
| InChI | InChI=1S/C13H9FN4S/c14-10-1-3-11(4-2-10)16-13-18-17-12(19-13)9-5-7-15-8-6-9/h1-8H,(H,16,18) |
| InChIKey | XLUZVOCTGRZJCR-UHFFFAOYSA-N |
| XLogP | 3.48 |
| TPSA | 50.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.31 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine (CID 5270809) is N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine is Fc1ccc(Nc2nnc(-c3ccncc3)s2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine?
The InChIKey is XLUZVOCTGRZJCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN4S/c14-10-1-3-11(4-2-10)16-13-18-17-12(19-13)9-5-7-15-8-6-9/h1-8H,(H,16,18).
What are the key properties of N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine?
N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine has a molecular weight of 272.31 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 5270809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).