About 5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine
5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine (PubChem CID 66204587) has the molecular formula C15H14N2O2
and a molecular weight of 254.29 g/mol. Its IUPAC name is 5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine.
Molecular Properties
| Compound Name | 5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine |
| PubChem CID | 66204587 |
| Molecular Formula | C15H14N2O2 |
| Molecular Weight | 254.29 g/mol |
| Exact Mass | 254.11 |
| IUPAC Name | 5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine |
| SMILES | Cc1ccccc1-c1c(N)noc1-c1ccoc1C |
| InChI | InChI=1S/C15H14N2O2/c1-9-5-3-4-6-11(9)13-14(19-17-15(13)16)12-7-8-18-10(12)2/h3-8H,1-2H3,(H2,16,17) |
| InChIKey | KRGMWQCZTDBMGS-UHFFFAOYSA-N |
| XLogP | 3.80 |
| TPSA | 65.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.29 |
| LogP ≤ 5 | 3.80 |
| 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-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine (CID 66204587) is 5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine is Cc1ccccc1-c1c(N)noc1-c1ccoc1C.
What is the InChIKey of 5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine?
The InChIKey is KRGMWQCZTDBMGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-9-5-3-4-6-11(9)13-14(19-17-15(13)16)12-7-8-18-10(12)2/h3-8H,1-2H3,(H2,16,17).
What are the key properties of 5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine?
5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine has a molecular weight of 254.29 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylfuran-3-yl)-4-(2-methylphenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 66204587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).