About 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine
5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine (PubChem CID 80525736) has the molecular formula C14H9Cl2N3O
and a molecular weight of 306.15 g/mol. Its IUPAC name is 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine.
Molecular Properties
| Compound Name | 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine |
| PubChem CID | 80525736 |
| Molecular Formula | C14H9Cl2N3O |
| Molecular Weight | 306.15 g/mol |
| Exact Mass | 305.01 |
| IUPAC Name | 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine |
| SMILES | Nc1noc(-c2c(Cl)cccc2Cl)c1-c1ccncc1 |
| InChI | InChI=1S/C14H9Cl2N3O/c15-9-2-1-3-10(16)12(9)13-11(14(17)19-20-13)8-4-6-18-7-5-8/h1-7H,(H2,17,19) |
| InChIKey | WXGFYVZEVBNRBV-UHFFFAOYSA-N |
| XLogP | 4.29 |
| TPSA | 64.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 306.15 |
| LogP ≤ 5 | 4.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine?
The IUPAC name of 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine (CID 80525736) is 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine?
The canonical SMILES for 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine is Nc1noc(-c2c(Cl)cccc2Cl)c1-c1ccncc1.
What is the InChIKey of 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine?
The InChIKey is WXGFYVZEVBNRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N3O/c15-9-2-1-3-10(16)12(9)13-11(14(17)19-20-13)8-4-6-18-7-5-8/h1-7H,(H2,17,19).
What are the key properties of 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine?
5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine has a molecular weight of 306.15 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dichlorophenyl)-4-pyridin-4-yl-1,2-oxazol-3-amine is sourced from PubChem (CID 80525736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).